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SMILES: c1(c(NC(=O)CC#N)scc1c1ccc(cc1)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(scc1c1ccc(cc1)Br)NC(=O)CC#N InChI: InChI=1S/C16H13BrN2O3S/c1-2-22-16(21)14-12(10-3-5-11(17)6-4-10)9-23-15(14)19-13(20)7-8-18/h3-6,9H,2,7H2,1H3,(H,19,20) InChIKey: AGYOLQVZYFYBQI-UHFFFAOYSA-N
CBID:36927 http://www.chembase.cn/molecule-36927.html