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SMILES: c1(sc(cc1)C)CC(=O)O Canonical SMILES: Cc1ccc(s1)CC(=O)O InChI: InChI=1S/C7H8O2S/c1-5-2-3-6(10-5)4-7(8)9/h2-3H,4H2,1H3,(H,8,9) InChIKey: PGLXPQAKVJMSMN-UHFFFAOYSA-N
CBID:263484 http://www.chembase.cn/molecule-263484.html