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SMILES: O=C(CCc1c(cccc1)OC(F)(F)F)O Canonical SMILES: OC(=O)CCc1ccccc1OC(F)(F)F InChI: InChI=1S/C10H9F3O3/c11-10(12,13)16-8-4-2-1-3-7(8)5-6-9(14)15/h1-4H,5-6H2,(H,14,15) InChIKey: HPWALWHGHCTMBT-UHFFFAOYSA-N
CBID:94960 http://www.chembase.cn/molecule-94960.html