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SMILES: O=C(c1cc2cccc(Br)c2nc1)O.O Canonical SMILES: OC(=O)c1cnc2c(c1)cccc2Br.O InChI: InChI=1S/C10H6BrNO2.H2O/c11-8-3-1-2-6-4-7(10(13)14)5-12-9(6)8;/h1-5H,(H,13,14);1H2 InChIKey: BPHSKRGVFUAODQ-UHFFFAOYSA-N
CBID:293335 http://www.chembase.cn/molecule-293335.html