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SMILES: c1cc(c(s1)C(=O)O)OCc1cc(ccc1)C(F)(F)F Canonical SMILES: OC(=O)c1sccc1OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H9F3O3S/c14-13(15,16)9-3-1-2-8(6-9)7-19-10-4-5-20-11(10)12(17)18/h1-6H,7H2,(H,17,18) InChIKey: HIBKNVBSSMQCEE-UHFFFAOYSA-N
CBID:42038 http://www.chembase.cn/molecule-42038.html