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SMILES: c1(CN(C(=O)Nc2cc3oc(nc3cc2)SCC)C)c(onc1C)C Canonical SMILES: CCSc1oc2c(n1)ccc(c2)NC(=O)N(Cc1c(C)noc1C)C InChI: InChI=1S/C17H20N4O3S/c1-5-25-17-19-14-7-6-12(8-15(14)23-17)18-16(22)21(4)9-13-10(2)20-24-11(13)3/h6-8H,5,9H2,1-4H3,(H,18,22) InChIKey: FUKHOZLNKKTLDI-UHFFFAOYSA-N
CBID:321602 http://www.chembase.cn/molecule-321602.html