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SMILES: S(=O)(=O)(NCC(=O)N1CC(C(=O)O)(CCC1)CCCOC)C Canonical SMILES: COCCCC1(CCCN(C1)C(=O)CNS(=O)(=O)C)C(=O)O InChI: InChI=1S/C13H24N2O6S/c1-21-8-4-6-13(12(17)18)5-3-7-15(10-13)11(16)9-14-22(2,19)20/h14H,3-10H2,1-2H3,(H,17,18) InChIKey: YKEAABUQJHPJNH-UHFFFAOYSA-N
CBID:588555 http://www.chembase.cn/molecule-588555.html