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 62 0 0 0 0 0 0 0 0999 V2000 4.74 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 6.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.55 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 7.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.23 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 5.12 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.22 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.08 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 5.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.88 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 10.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 9.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 11.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.01 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.36 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 2.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 11.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 10.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.73 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.37 0.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.79 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.66 0.81 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.75 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.71 8.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.56 9.39 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.96 9.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.14 6.37 0.00 H 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 53 1 6 0 0 0 2 5 1 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 3 54 1 6 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 55 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 56 1 6 0 0 0 14 23 3 0 0 0 0 15 22 1 0 0 0 0 15 24 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 24 33 1 0 0 0 0 25 33 2 0 0 0 0 25 34 1 0 0 0 0 27 30 2 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 32 1 0 0 0 0 29 37 1 1 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 36 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 39 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0