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SMILES: N1(c2cc(S(=O)(=O)CC)ccc2OC(=O)C1)CC(=O)O Canonical SMILES: CCS(=O)(=O)c1ccc2c(c1)N(CC(=O)O)CC(=O)O2 InChI: InChI=1S/C12H13NO6S/c1-2-20(17,18)8-3-4-10-9(5-8)13(6-11(14)15)7-12(16)19-10/h3-5H,2,6-7H2,1H3,(H,14,15) InChIKey: SDKNKZPGBPJDKR-UHFFFAOYSA-N
CBID:279168 http://www.chembase.cn/molecule-279168.html