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SMILES: c1cc2c(cc1Br)ccc(n2)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(n1)ccc(c2)Br InChI: InChI=1S/C12H10BrNO2/c1-2-16-12(15)11-5-3-8-7-9(13)4-6-10(8)14-11/h3-7H,2H2,1H3 InChIKey: KIKGJVVDJNSJSQ-UHFFFAOYSA-N
CBID:802811 http://www.chembase.cn/molecule-802811.html