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SMILES: S(=O)(=O)(N1CCC(N2CC(C(=O)N3CCOCC3)CCC2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCC(CC1)N1CCCC(C1)C(=O)N1CCOCC1 InChI: InChI=1S/C17H31N3O4S/c1-2-25(22,23)20-8-5-16(6-9-20)19-7-3-4-15(14-19)17(21)18-10-12-24-13-11-18/h15-16H,2-14H2,1H3 InChIKey: DBMLBHVMJWGAPD-UHFFFAOYSA-N
CBID:609186 http://www.chembase.cn/molecule-609186.html