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 38 42 0 0 0 0 0 0 0 0999 V2000 1.69 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 4.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.04 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 1.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.66 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.64 9.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 11.16 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.03 11.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.91 8.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.41 10.29 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 7 3 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 9 11 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 30 32 2 0 0 0 0 30 35 1 0 0 0 0 31 33 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 M ISO 5 34 2 35 2 36 2 37 2 38 2