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SMILES: S1(=O)(=O)CCC(C(=O)N2CC3(CN(C(=O)CC3)C3CC3)CCC2)CC1 Canonical SMILES: O=C(N1CCCC2(C1)CCC(=O)N(C2)C1CC1)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C18H28N2O4S/c21-16-4-8-18(13-20(16)15-2-3-15)7-1-9-19(12-18)17(22)14-5-10-25(23,24)11-6-14/h14-15H,1-13H2 InChIKey: OEGOPUWOYVZLQM-UHFFFAOYSA-N
CBID:645961 http://www.chembase.cn/molecule-645961.html