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SMILES: OC(=O)c1c(cc(nc1)Br)C Canonical SMILES: Cc1cc(Br)ncc1C(=O)O InChI: InChI=1S/C7H6BrNO2/c1-4-2-6(8)9-3-5(4)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: MOCUEPIHCCYSMT-UHFFFAOYSA-N
CBID:815063 http://www.chembase.cn/molecule-815063.html