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 52 55 0 0 0 0 0 0 0 0999 V2000 1.67 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 2.05 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 0.52 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.24 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.57 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 2.11 0.00 In 0 0 0 0 0 3 0 0 0 0 0 0 1.35 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 1.51 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.16 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 3.53 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 10.43 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 2.66 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.65 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 2.64 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.61 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.34 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.09 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 5.04 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.51 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 5.29 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 2.28 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.43 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 0.89 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.86 0.86 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.14 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 2.64 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.61 5.34 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.90 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 5.80 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.79 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.43 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.71 4.15 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.54 0.00 F 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 2 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 31 41 2 0 0 0 0 31 43 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 35 44 2 0 0 0 0 35 46 1 0 0 0 0 37 47 1 0 0 0 0 37 48 1 0 0 0 0 39 47 2 0 0 0 0 39 49 1 0 0 0 0 41 50 1 0 0 0 0 44 51 1 0 0 0 0 47 52 1 0 0 0 0 M CHG 4 3 -1 7 3 12 -1 18 -1