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SMILES: N1(C(=O)c2c(C1=O)cccc2)C(C(=O)O)CCS(=O)(=O)C Canonical SMILES: OC(=O)C(N1C(=O)c2c(C1=O)cccc2)CCS(=O)(=O)C InChI: InChI=1S/C13H13NO6S/c1-21(19,20)7-6-10(13(17)18)14-11(15)8-4-2-3-5-9(8)12(14)16/h2-5,10H,6-7H2,1H3,(H,17,18) InChIKey: LHFMZTWTJXSQGK-UHFFFAOYSA-N
CBID:250151 http://www.chembase.cn/molecule-250151.html