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 56 61 0 0 0 0 0 0 0 0999 V2000 13.20 9.78 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.20 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 10.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.27 10.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.61 10.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.23 7.67 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 13.62 7.67 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.75 7.70 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.46 4.15 0.00 Ir 0 0 0 0 0 6 0 0 0 0 0 0 4.46 0.92 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.46 7.41 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 1.47 4.53 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.06 3.39 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 7.42 3.81 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.84 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 5.26 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.70 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 13 23 2 0 0 0 0 14 24 3 0 0 0 0 15 25 3 0 0 0 0 16 26 1 0 0 0 0 16 27 2 0 0 0 0 17 28 1 0 0 0 0 17 29 2 0 0 0 0 18 30 1 0 0 0 0 18 31 2 0 0 0 0 19 32 1 0 0 0 0 19 33 2 0 0 0 0 20 34 1 0 0 0 0 20 35 2 0 0 0 0 21 36 1 0 0 0 0 21 37 2 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 26 39 2 0 0 0 0 27 40 1 0 0 0 0 28 41 2 0 0 0 0 29 42 1 0 0 0 0 30 43 2 0 0 0 0 31 44 1 0 0 0 0 32 45 2 0 0 0 0 33 46 1 0 0 0 0 34 47 2 0 0 0 0 35 48 1 0 0 0 0 36 49 2 0 0 0 0 37 50 1 0 0 0 0 39 51 1 0 0 0 0 40 51 2 0 0 0 0 41 52 1 0 0 0 0 42 52 2 0 0 0 0 43 53 1 0 0 0 0 44 53 2 0 0 0 0 45 54 1 0 0 0 0 46 54 2 0 0 0 0 47 55 1 0 0 0 0 48 55 2 0 0 0 0 49 56 1 0 0 0 0 50 56 2 0 0 0 0 M CHG 4 5 -1 9 3 12 -1 13 -1