提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(cc(cc1)Cl)Cl)Cc1ccc(cc1)O Canonical SMILES: O=C(Nc1ccc(cc1Cl)Cl)Cc1ccc(cc1)O InChI: InChI=1S/C14H11Cl2NO2/c15-10-3-6-13(12(16)8-10)17-14(19)7-9-1-4-11(18)5-2-9/h1-6,8,18H,7H2,(H,17,19) InChIKey: ATINRIPFCBDQAS-UHFFFAOYSA-N
CBID:41446 http://www.chembase.cn/molecule-41446.html