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 50 53 0 0 0 0 0 0 0 0999 V2000 7.59 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.68 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.46 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.32 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.55 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 6.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.55 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 2.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.61 4.32 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 6 2 1 1 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 6 0 0 0 8 13 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 49 1 6 0 0 0 16 21 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 50 1 1 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 1 0 0 0 22 26 1 0 0 0 0 22 27 1 6 0 0 0 23 28 1 0 0 0 0 23 29 1 6 0 0 0 24 28 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 1 0 0 0 28 33 1 0 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0