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SMILES: O=C(O)c1c(Br)ncc(Cl)c1 Canonical SMILES: Clc1cnc(c(c1)C(=O)O)Br InChI: InChI=1S/C6H3BrClNO2/c7-5-4(6(10)11)1-3(8)2-9-5/h1-2H,(H,10,11) InChIKey: KVUYLDGVNHUHCA-UHFFFAOYSA-N
CBID:289405 http://www.chembase.cn/molecule-289405.html