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SMILES: S(=O)(=O)(CC(=O)N)c1ccc(C(=O)O)cc1 Canonical SMILES: NC(=O)CS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H9NO5S/c10-8(11)5-16(14,15)7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H2,10,11)(H,12,13) InChIKey: LZSDDOWGECBURY-UHFFFAOYSA-N
CBID:284295 http://www.chembase.cn/molecule-284295.html