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 56 68 0 0 0 0 0 0 0 0999 V2000 5.26 3.28 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 6.36 3.10 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.07 2.67 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.75 2.21 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.68 3.59 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.39 4.42 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 7.34 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.19 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 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 22 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 32 41 2 0 0 0 0 33 42 1 0 0 0 0 33 43 2 0 0 0 0 34 44 1 0 0 0 0 35 44 2 0 0 0 0 36 45 2 0 0 0 0 37 46 1 0 0 0 0 38 47 2 0 0 0 0 39 48 1 0 0 0 0 40 49 2 0 0 0 0 41 50 1 0 0 0 0 42 51 2 0 0 0 0 43 52 1 0 0 0 0 45 53 1 0 0 0 0 46 53 2 0 0 0 0 47 54 1 0 0 0 0 48 54 2 0 0 0 0 49 55 1 0 0 0 0 50 55 2 0 0 0 0 51 56 1 0 0 0 0 52 56 2 0 0 0 0 M CHG 4 1 3 2 -1 3 -1 6 -1