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SMILES: S(=O)(=O)(Cc1ccc(C(=O)OC)cc1)N Canonical SMILES: COC(=O)c1ccc(cc1)CS(=O)(=O)N InChI: InChI=1S/C9H11NO4S/c1-14-9(11)8-4-2-7(3-5-8)6-15(10,12)13/h2-5H,6H2,1H3,(H2,10,12,13) InChIKey: UUHYOFJXOUVLGG-UHFFFAOYSA-N
CBID:262200 http://www.chembase.cn/molecule-262200.html