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SMILES: S(=O)(=O)(N1CC2(CC1)CNCCC2)c1cc2NC(=O)COc2cc1 Canonical SMILES: O=C1COc2c(N1)cc(cc2)S(=O)(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C16H21N3O4S/c20-15-9-23-14-3-2-12(8-13(14)18-15)24(21,22)19-7-5-16(11-19)4-1-6-17-10-16/h2-3,8,17H,1,4-7,9-11H2,(H,18,20) InChIKey: NWNPYJNITJGPOX-UHFFFAOYSA-N
CBID:330820 http://www.chembase.cn/molecule-330820.html