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SMILES: S(=O)(=O)(Nc1ccc(C(=O)OC)cc1)C Canonical SMILES: COC(=O)c1ccc(cc1)NS(=O)(=O)C InChI: InChI=1S/C9H11NO4S/c1-14-9(11)7-3-5-8(6-4-7)10-15(2,12)13/h3-6,10H,1-2H3 InChIKey: QFDZXBAQIPTWSB-UHFFFAOYSA-N
CBID:270229 http://www.chembase.cn/molecule-270229.html