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SMILES: S(=O)(=O)(c1ccc(cc1)OCCC(=O)O)N Canonical SMILES: OC(=O)CCOc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C9H11NO5S/c10-16(13,14)8-3-1-7(2-4-8)15-6-5-9(11)12/h1-4H,5-6H2,(H,11,12)(H2,10,13,14) InChIKey: BMEUCKRNWOLBAJ-UHFFFAOYSA-N
CBID:267527 http://www.chembase.cn/molecule-267527.html