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SMILES: S(=O)(=O)(N1C(c2ncc(nc2)CCC(=O)O)CCC1)C Canonical SMILES: OC(=O)CCc1ncc(nc1)C1CCCN1S(=O)(=O)C InChI: InChI=1S/C12H17N3O4S/c1-20(18,19)15-6-2-3-11(15)10-8-13-9(7-14-10)4-5-12(16)17/h7-8,11H,2-6H2,1H3,(H,16,17) InChIKey: DZUWZEQGPCPRLM-UHFFFAOYSA-N
CBID:62684 http://www.chembase.cn/molecule-62684.html