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SMILES: S(=O)(=O)(c1c(n(nc1)CC)C)N1CC(c2cc(C(=O)O)ccc2)CCC1 Canonical SMILES: CCn1ncc(c1C)S(=O)(=O)N1CCCC(C1)c1cccc(c1)C(=O)O InChI: InChI=1S/C18H23N3O4S/c1-3-21-13(2)17(11-19-21)26(24,25)20-9-5-8-16(12-20)14-6-4-7-15(10-14)18(22)23/h4,6-7,10-11,16H,3,5,8-9,12H2,1-2H3,(H,22,23) InChIKey: WRLVKZZZCIYLON-UHFFFAOYSA-N
CBID:340129 http://www.chembase.cn/molecule-340129.html