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SMILES: C(CCc1c(C(=O)O)cccc1)(F)(F)F Canonical SMILES: OC(=O)c1ccccc1CCC(F)(F)F InChI: InChI=1S/C10H9F3O2/c11-10(12,13)6-5-7-3-1-2-4-8(7)9(14)15/h1-4H,5-6H2,(H,14,15) InChIKey: CNFJJBQNJPYXIE-UHFFFAOYSA-N
CBID:237708 http://www.chembase.cn/molecule-237708.html