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SMILES: s1c(cc(c1C(F)(F)F)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1sc(c(c1)c1ccccc1)C(F)(F)F InChI: InChI=1S/C12H7F3O2S/c13-12(14,15)10-8(6-9(18-10)11(16)17)7-4-2-1-3-5-7/h1-6H,(H,16,17) InChIKey: GIUAGKGTDDIMHB-UHFFFAOYSA-N
CBID:93528 http://www.chembase.cn/molecule-93528.html