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SMILES: O=C(O)Cc1ccc(C)c(C(F)(F)F)c1 Canonical SMILES: OC(=O)Cc1ccc(c(c1)C(F)(F)F)C InChI: InChI=1S/C10H9F3O2/c1-6-2-3-7(5-9(14)15)4-8(6)10(11,12)13/h2-4H,5H2,1H3,(H,14,15) InChIKey: GDCOLUWREQNZSM-UHFFFAOYSA-N
CBID:288192 http://www.chembase.cn/molecule-288192.html