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SMILES: n1c(c(oc1CCC(=O)O)c1ccc(cc1)Br)C Canonical SMILES: OC(=O)CCc1nc(c(o1)c1ccc(cc1)Br)C InChI: InChI=1S/C13H12BrNO3/c1-8-13(9-2-4-10(14)5-3-9)18-11(15-8)6-7-12(16)17/h2-5H,6-7H2,1H3,(H,16,17) InChIKey: WEBXMUPUHCYZLU-UHFFFAOYSA-N
CBID:271621 http://www.chembase.cn/molecule-271621.html