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SMILES: S(=O)(=O)(c1ccc(c2cc([nH]c2)C(=O)OC)cc1)C Canonical SMILES: COC(=O)c1[nH]cc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H13NO4S/c1-18-13(15)12-7-10(8-14-12)9-3-5-11(6-4-9)19(2,16)17/h3-8,14H,1-2H3 InChIKey: OLWMJTHZWJHDQX-UHFFFAOYSA-N
CBID:481036 http://www.chembase.cn/molecule-481036.html