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 101112 0 0 0 0 0 0 0 0999 V2000 6.27 4.93 0.00 Co 0 0 0 0 0 5 0 0 0 0 0 0 5.48 5.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.02 4.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.38 5.90 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.92 4.70 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.47 3.70 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.21 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 2.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.20 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 1.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.19 6.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 7.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.32 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 3.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.70 4.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.59 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 8.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.48 7.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.06 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.42 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 8.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 8.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.61 0.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.55 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 1.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.92 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 2.21 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 2.69 0.00 O 0 0 0 0 0 1 0 0 0 0 0 0 2.28 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 5.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.59 8.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.94 3.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.63 7.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.57 4.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 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