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SMILES: c1(=O)n(c2c(n1C)cc(NC(=O)N1Cc3c(scc3)CC1)c(c2)OC)C Canonical SMILES: COc1cc2c(cc1NC(=O)N1CCc3c(C1)ccs3)n(c(=O)n2C)C InChI: InChI=1S/C18H20N4O3S/c1-20-13-8-12(15(25-3)9-14(13)21(2)18(20)24)19-17(23)22-6-4-16-11(10-22)5-7-26-16/h5,7-9H,4,6,10H2,1-3H3,(H,19,23) InChIKey: JRBSFZDWELCLCF-UHFFFAOYSA-N
CBID:370339 http://www.chembase.cn/molecule-370339.html