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SMILES: c1(sc2c(c1Cl)ccc(c2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)sc(c2Cl)C(=O)O InChI: InChI=1S/C9H4ClFO2S/c10-7-5-2-1-4(11)3-6(5)14-8(7)9(12)13/h1-3H,(H,12,13) InChIKey: HSRSWUJIPYUCSE-UHFFFAOYSA-N
CBID:25762 http://www.chembase.cn/molecule-25762.html