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SMILES: c1(S(=O)(=O)N(C)C)c(n(nc1C)CC(=O)O)C Canonical SMILES: OC(=O)Cn1nc(c(c1C)S(=O)(=O)N(C)C)C InChI: InChI=1S/C9H15N3O4S/c1-6-9(17(15,16)11(3)4)7(2)12(10-6)5-8(13)14/h5H2,1-4H3,(H,13,14) InChIKey: BEXBBTVJDXWDMM-UHFFFAOYSA-N
CBID:31928 http://www.chembase.cn/molecule-31928.html