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SMILES: C(=O)(CCC(=O)c1ccc(cc1)S(=O)(=O)C)O Canonical SMILES: OC(=O)CCC(=O)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C11H12O5S/c1-17(15,16)9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: LOIRMIGGBFNYOZ-UHFFFAOYSA-N
CBID:52508 http://www.chembase.cn/molecule-52508.html