提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)Cc2cc(c(Cl)cc12)Cl Canonical SMILES: O=C1Nc2c(C1)cc(c(c2)Cl)Cl InChI: InChI=1S/C8H5Cl2NO/c9-5-1-4-2-8(12)11-7(4)3-6(5)10/h1,3H,2H2,(H,11,12) InChIKey: ADDAYZCZQHOPJX-UHFFFAOYSA-N
CBID:63535 http://www.chembase.cn/molecule-63535.html