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SMILES: S(=O)(=O)(N1CC2(CC1)CCNCC2)c1ccc(NC(=O)NC)cc1 Canonical SMILES: CNC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C16H24N4O3S/c1-17-15(21)19-13-2-4-14(5-3-13)24(22,23)20-11-8-16(12-20)6-9-18-10-7-16/h2-5,18H,6-12H2,1H3,(H2,17,19,21) InChIKey: UAVMLCLXQFDSBD-UHFFFAOYSA-N
CBID:822607 http://www.chembase.cn/molecule-822607.html