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SMILES: S(=O)(=O)(c1ccc(C(=O)CO)cc1)C Canonical SMILES: OCC(=O)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C9H10O4S/c1-14(12,13)8-4-2-7(3-5-8)9(11)6-10/h2-5,10H,6H2,1H3 InChIKey: YYIVRXHJSZKUHR-UHFFFAOYSA-N
CBID:40662 http://www.chembase.cn/molecule-40662.html