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SMILES: c1(sc2c(c1C)ccc(c2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)sc(c2C)C(=O)O InChI: InChI=1S/C10H7FO2S/c1-5-7-3-2-6(11)4-8(7)14-9(5)10(12)13/h2-4H,1H3,(H,12,13) InChIKey: GUUAYRKGCBXNQL-UHFFFAOYSA-N
CBID:276642 http://www.chembase.cn/molecule-276642.html