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SMILES: c1(c(c2cc(ccc2[nH]1)S(=O)(=O)C)C=CC(=O)O)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1C=CC(=O)O)cc(cc2)S(=O)(=O)C InChI: InChI=1S/C14H13NO6S/c1-21-14(18)13-9(4-6-12(16)17)10-7-8(22(2,19)20)3-5-11(10)15-13/h3-7,15H,1-2H3,(H,16,17) InChIKey: JNOOQXUWKBZMSG-UHFFFAOYSA-N
CBID:813052 http://www.chembase.cn/molecule-813052.html