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SMILES: S(=O)(=O)(N1CCC(n2ncc(c2)C)(C(=O)O)CC1)C1CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)C1CC1)n1ncc(c1)C InChI: InChI=1S/C13H19N3O4S/c1-10-8-14-16(9-10)13(12(17)18)4-6-15(7-5-13)21(19,20)11-2-3-11/h8-9,11H,2-7H2,1H3,(H,17,18) InChIKey: TYLCGIOMOJFGER-UHFFFAOYSA-N
CBID:349890 http://www.chembase.cn/molecule-349890.html