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SMILES: c1(c(c(c(nc1)C)Br)O)C(=O)O Canonical SMILES: OC(=O)c1cnc(c(c1O)Br)C InChI: InChI=1S/C7H6BrNO3/c1-3-5(8)6(10)4(2-9-3)7(11)12/h2H,1H3,(H,9,10)(H,11,12) InChIKey: AFOTZKWPHPDPAH-UHFFFAOYSA-N
CBID:238793 http://www.chembase.cn/molecule-238793.html