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SMILES: c1(NC(=O)C(Cl)C)cc(c(cc1OC)Cl)OC Canonical SMILES: COc1cc(Cl)c(cc1NC(=O)C(Cl)C)OC InChI: InChI=1S/C11H13Cl2NO3/c1-6(12)11(15)14-8-5-9(16-2)7(13)4-10(8)17-3/h4-6H,1-3H3,(H,14,15) InChIKey: VXFFIAHQMRPYBQ-UHFFFAOYSA-N
CBID:27006 http://www.chembase.cn/molecule-27006.html