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 64 0 0 0 0 0 0 0 0999 V2000 3.11 3.16 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 2.70 2.71 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.90 3.16 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.53 3.61 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.34 3.16 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.80 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 2.06 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 11.27 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 0.08 0.00 C 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 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 23 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 25 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 29 2 0 0 0 0 22 24 2 0 0 0 0 26 28 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 2 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 51 2 0 0 0 0 45 52 2 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 48 53 2 0 0 0 0 49 54 1 0 0 0 0 50 54 2 0 0 0 0 M CHG 2 1 1 30 -1