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SMILES: c1(scc(n1)c1ccc(cc1)OC)NC(=O)CSc1ccc(N)cc1 Canonical SMILES: COc1ccc(cc1)c1csc(n1)NC(=O)CSc1ccc(cc1)N InChI: InChI=1S/C18H17N3O2S2/c1-23-14-6-2-12(3-7-14)16-10-25-18(20-16)21-17(22)11-24-15-8-4-13(19)5-9-15/h2-10H,11,19H2,1H3,(H,20,21,22) InChIKey: FQAOVOUTFGQLFY-UHFFFAOYSA-N
CBID:36141 http://www.chembase.cn/molecule-36141.html