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SMILES: c1(c(c(c(nc1)O)Br)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(c(c1O)Br)O InChI: InChI=1S/C8H8BrNO4/c1-2-14-8(13)4-3-10-7(12)5(9)6(4)11/h3H,2H2,1H3,(H2,10,11,12) InChIKey: HRARPHZHORYBEK-UHFFFAOYSA-N
CBID:45130 http://www.chembase.cn/molecule-45130.html