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SMILES: Cc1c(cccc1C(F)(F)F)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1cccc(c1C)C(F)(F)F InChI: InChI=1S/C11H9F3O2/c1-7-8(5-6-10(15)16)3-2-4-9(7)11(12,13)14/h2-6H,1H3,(H,15,16)/b6-5+ InChIKey: UDOYNGWYVWNFOC-AATRIKPKSA-N
CBID:297049 http://www.chembase.cn/molecule-297049.html