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SMILES: C(=O)(CCc1ccc(cc1)C(F)(F)F)O Canonical SMILES: OC(=O)CCc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H9F3O2/c11-10(12,13)8-4-1-7(2-5-8)3-6-9(14)15/h1-2,4-5H,3,6H2,(H,14,15) InChIKey: OEIUMLSCWINLBB-UHFFFAOYSA-N
CBID:52555 http://www.chembase.cn/molecule-52555.html