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 54 56 0 0 0 0 0 0 0 0999 V2000 3.25 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.19 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.88 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.94 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.33 2.15 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.53 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.27 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.69 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.48 6.52 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.45 4.87 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.99 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 4.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.98 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.66 6.07 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 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 4 11 1 6 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 53 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 54 1 1 0 0 0 8 13 1 0 0 0 0 8 17 1 1 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 2 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 13 22 1 1 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 33 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0