存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者:黄炜 邮箱:hwstu@sohu.com 89108 0 0 0 0 0 0 0 0999 V2000 4.71 4.05 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 4.20 3.78 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.77 3.92 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.64 4.18 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.21 4.32 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.72 5.21 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.70 2.89 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.14 3.90 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 4.55 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.24 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 6.10 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.63 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.08 4.03 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.14 5.07 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.14 2.74 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.93 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 4.16 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.77 4.56 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.33 3.09 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.20 5.40 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.05 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 1.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.22 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 6.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.76 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 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