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SMILES: c1(sc(c(c1)CCC)C)C(=O)O Canonical SMILES: CCCc1cc(sc1C)C(=O)O InChI: InChI=1S/C9H12O2S/c1-3-4-7-5-8(9(10)11)12-6(7)2/h5H,3-4H2,1-2H3,(H,10,11) InChIKey: BFGCRQYVYZJGHL-UHFFFAOYSA-N
CBID:234660 http://www.chembase.cn/molecule-234660.html