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SMILES: c1(S(=O)(=O)NCCC(=O)O)ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NCCC(=O)O InChI: InChI=1S/C10H13NO5S/c1-16-8-2-4-9(5-3-8)17(14,15)11-7-6-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13) InChIKey: KBHUTIQWIYFYFA-UHFFFAOYSA-N
CBID:14494 http://www.chembase.cn/molecule-14494.html