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SMILES: c1(c(sc(c1)C)C(=O)O)C(=O)O Canonical SMILES: Cc1cc(c(s1)C(=O)O)C(=O)O InChI: InChI=1S/C7H6O4S/c1-3-2-4(6(8)9)5(12-3)7(10)11/h2H,1H3,(H,8,9)(H,10,11) InChIKey: QJPLLRMTCIBCFS-UHFFFAOYSA-N
CBID:264359 http://www.chembase.cn/molecule-264359.html