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 51 55 0 0 0 0 0 0 0 0999 V2000 2.70 2.89 0.00 Cr 0 0 0 0 0 6 0 0 0 0 0 0 2.01 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 2.50 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.07 2.03 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 3.29 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.27 3.72 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.70 5.60 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.72 0.14 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 8.28 2.41 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.99 3.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.70 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 4.04 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.50 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 5.74 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 1 7 1 0 0 0 0 2 8 3 0 0 0 0 3 9 3 0 0 0 0 4 10 3 0 0 0 0 5 11 3 0 0 0 0 6 12 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 2 0 0 0 0 20 29 1 0 0 0 0 21 30 2 0 0 0 0 22 31 1 0 0 0 0 23 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 2 0 0 0 0 26 36 1 0 0 0 0 26 37 2 0 0 0 0 27 38 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 29 40 2 0 0 0 0 30 41 1 0 0 0 0 31 41 2 0 0 0 0 32 42 1 0 0 0 0 33 42 2 0 0 0 0 34 43 2 0 0 0 0 35 44 1 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 43 49 1 0 0 0 0 44 49 2 0 0 0 0 45 50 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 51 2 0 0 0 0 M CHG 2 1 -1 13 1