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 65 0 0 0 0 0 0 0 0999 V2000 3.79 7.12 0.00 Ir 0 0 0 0 0 6 0 0 0 0 0 0 4.16 5.77 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.41 8.47 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.50 6.74 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.73 7.12 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 5.07 7.51 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.84 7.12 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.33 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.16 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.33 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.21 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.25 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 9.27 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.03 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.83 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 12.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 13.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 14.13 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 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 2 0 0 0 0 11 22 1 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 14 25 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 2 0 0 0 0 18 29 2 0 0 0 0 19 30 1 0 0 0 0 20 30 2 0 0 0 0 21 31 1 0 0 0 0 22 31 2 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 32 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 35 2 0 0 0 0 26 37 1 0 0 0 0 27 38 2 0 0 0 0 28 38 1 0 0 0 0 30 39 1 0 0 0 0 31 40 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 2 0 0 0 0 44 52 1 0 0 0 0 45 53 2 0 0 0 0 47 53 1 0 0 0 0 49 54 2 0 0 0 0 51 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 4 1 3 4 -1 5 -1 7 -1