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 49 58 0 0 0 0 0 0 0 0999 V2000 5.05 3.18 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 4.93 4.28 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.16 2.08 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.75 2.49 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.35 3.86 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.17 4.09 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.94 2.27 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.03 3.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 2.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.84 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 0.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.01 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 1.24 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 2 3 0 0 0 3 10 1 0 0 0 0 3 11 2 3 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 20 1 0 0 0 0 14 22 2 0 0 0 0 15 21 1 0 0 0 0 15 23 2 0 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 20 28 2 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 38 2 0 0 0 0 30 40 1 0 0 0 0 31 39 2 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 47 2 0 0 0 0 44 48 2 0 0 0 0 45 49 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 3 1 2 6 -1 7 -1