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SMILES: O=C(c1cc2c(cn1)cc(Br)cc2)O Canonical SMILES: Brc1ccc2c(c1)cnc(c2)C(=O)O InChI: InChI=1S/C10H6BrNO2/c11-8-2-1-6-4-9(10(13)14)12-5-7(6)3-8/h1-5H,(H,13,14) InChIKey: OTFHFFYMJNOJCX-UHFFFAOYSA-N
CBID:294739 http://www.chembase.cn/molecule-294739.html