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SMILES: c1(C(=O)O)cnc(Oc2c(c(Cl)ccc2)Cl)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)Oc1cccc(c1Cl)Cl InChI: InChI=1S/C12H7Cl2NO3/c13-8-2-1-3-9(11(8)14)18-10-5-4-7(6-15-10)12(16)17/h1-6H,(H,16,17) InChIKey: QHWZEPWFSIPEBN-UHFFFAOYSA-N
CBID:278751 http://www.chembase.cn/molecule-278751.html