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SMILES: c1(ccc(cc1)S(=O)(=O)O)NC(=O)C.c1cnccc1 Canonical SMILES: c1cccnc1.CC(=O)Nc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C8H9NO4S.C5H5N/c1-6(10)9-7-2-4-8(5-3-7)14(11,12)13;1-2-4-6-5-3-1/h2-5H,1H3,(H,9,10)(H,11,12,13);1-5H InChIKey: UFCXJXZHAPDJJE-UHFFFAOYSA-N
CBID:158860 http://www.chembase.cn/molecule-158860.html