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SMILES: Brc1cnc2n1cc(cc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2n(c1)c(Br)cn2 InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)7-3-4-9-12-5-8(11)13(9)6-7/h3-6H,2H2,1H3 InChIKey: USZADKSDVGABGB-UHFFFAOYSA-N
CBID:297319 http://www.chembase.cn/molecule-297319.html