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SMILES: c1c2c(cs1)OC(CO2)C(=O)O Canonical SMILES: OC(=O)C1COc2c(O1)csc2 InChI: InChI=1S/C7H6O4S/c8-7(9)4-1-10-5-2-12-3-6(5)11-4/h2-4H,1H2,(H,8,9) InChIKey: CAHFWFCOAPQXBC-UHFFFAOYSA-N
CBID:143514 http://www.chembase.cn/molecule-143514.html