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SMILES: c1cc2c(cc1Br)C(C(=O)N2)O Canonical SMILES: O=C1Nc2c(C1O)cc(cc2)Br InChI: InChI=1S/C8H6BrNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3,7,11H,(H,10,12) InChIKey: MLPDUEVGLOZRJI-UHFFFAOYSA-N
CBID:295373 http://www.chembase.cn/molecule-295373.html