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 44 47 0 0 0 0 0 0 0 0999 V2000 3.61 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.61 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 1.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.57 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.12 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.30 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.73 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.86 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.59 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.64 3.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.61 7.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.65 5.59 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.64 7.34 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 9 17 1 0 0 0 0 9 40 1 0 0 0 0 10 18 2 0 0 0 0 10 41 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 24 2 0 0 0 0 17 42 1 0 0 0 0 18 24 1 0 0 0 0 18 43 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 22 27 2 0 0 0 0 23 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 38 39 1 0 0 0 0 M ISO 5 40 2 41 2 42 2 43 2 44 2