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 49 47 0 0 0 0 0 0 0 0999 V2000 3.24 6.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.54 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 6.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 4.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.44 4.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 9.25 0.00 Cl 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 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 3 1 1 8 1 49 -1