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SMILES: c1(c(cc(s1)C)C)C(=O)O Canonical SMILES: Cc1cc(c(s1)C(=O)O)C InChI: InChI=1S/C7H8O2S/c1-4-3-5(2)10-6(4)7(8)9/h3H,1-2H3,(H,8,9) InChIKey: QGQBKGYXFUDGDQ-UHFFFAOYSA-N
CBID:18110 http://www.chembase.cn/molecule-18110.html