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SMILES: n1(c(=O)c2c(nc1)cc(cc2)Br)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc2c(c1=O)ccc(c2)Br InChI: InChI=1S/C10H7BrN2O3/c11-6-1-2-7-8(3-6)12-5-13(10(7)16)4-9(14)15/h1-3,5H,4H2,(H,14,15) InChIKey: FKZDTNSWPDOOQJ-UHFFFAOYSA-N
CBID:274852 http://www.chembase.cn/molecule-274852.html