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SMILES: S(=O)(=O)(CC(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)CS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C9H10O4S/c1-7-2-4-8(5-3-7)14(12,13)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: AQDHXMBUTDLAMD-UHFFFAOYSA-N
CBID:59109 http://www.chembase.cn/molecule-59109.html