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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)CC Canonical SMILES: CCS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C9H10O4S/c1-2-14(12,13)8-5-3-4-7(6-8)9(10)11/h3-6H,2H2,1H3,(H,10,11) InChIKey: VMVZOLNGJGAOET-UHFFFAOYSA-N
CBID:244766 http://www.chembase.cn/molecule-244766.html