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SMILES: c1(cc(sc1)C(=O)C)C(=O)O Canonical SMILES: OC(=O)c1csc(c1)C(=O)C InChI: InChI=1S/C7H6O3S/c1-4(8)6-2-5(3-11-6)7(9)10/h2-3H,1H3,(H,9,10) InChIKey: GSPVECVNXXJOGI-UHFFFAOYSA-N
CBID:263993 http://www.chembase.cn/molecule-263993.html