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SMILES: S(=O)(=O)(Cc1ccc(C(=O)O)cc1)C Canonical SMILES: OC(=O)c1ccc(cc1)CS(=O)(=O)C InChI: InChI=1S/C9H10O4S/c1-14(12,13)6-7-2-4-8(5-3-7)9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: HPGPGXQMPNJNPV-UHFFFAOYSA-N
CBID:244808 http://www.chembase.cn/molecule-244808.html