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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)CC2)CC(O)C)CC1)N1CCCC1 Canonical SMILES: CC(CN1CC2(CCN(CC2)S(=O)(=O)N2CCCC2)CCC1=O)O InChI: InChI=1S/C16H29N3O4S/c1-14(20)12-17-13-16(5-4-15(17)21)6-10-19(11-7-16)24(22,23)18-8-2-3-9-18/h14,20H,2-13H2,1H3 InChIKey: ONVNVRWWXUVKHG-UHFFFAOYSA-N
CBID:380599 http://www.chembase.cn/molecule-380599.html