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SMILES: c1(c(ccc(c1)C(=O)O)OC)S(=O)(=O)NC Canonical SMILES: COc1ccc(cc1S(=O)(=O)NC)C(=O)O InChI: InChI=1S/C9H11NO5S/c1-10-16(13,14)8-5-6(9(11)12)3-4-7(8)15-2/h3-5,10H,1-2H3,(H,11,12) InChIKey: XKBCISMVWOJEGS-UHFFFAOYSA-N
CBID:17495 http://www.chembase.cn/molecule-17495.html