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SMILES: C(F)(F)(F)CCc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CCC(F)(F)F InChI: InChI=1S/C10H9F3O2/c11-10(12,13)6-5-7-1-3-8(4-2-7)9(14)15/h1-4H,5-6H2,(H,14,15) InChIKey: QDORDVFNPUQXDL-UHFFFAOYSA-N
CBID:237709 http://www.chembase.cn/molecule-237709.html