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SMILES: c1(sc2c(c1)cc(NC(=O)CC1NCCOC1)cc2)C(=O)N(C)C Canonical SMILES: O=C(Nc1ccc2c(c1)cc(s2)C(=O)N(C)C)CC1COCCN1 InChI: InChI=1S/C17H21N3O3S/c1-20(2)17(22)15-8-11-7-12(3-4-14(11)24-15)19-16(21)9-13-10-23-6-5-18-13/h3-4,7-8,13,18H,5-6,9-10H2,1-2H3,(H,19,21) InChIKey: GZZPJILFUSLQBT-UHFFFAOYSA-N
CBID:421856 http://www.chembase.cn/molecule-421856.html