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SMILES: O=C(C1CN(Cc2ccccc2)CC1C(F)(F)F)OCC Canonical SMILES: CCOC(=O)C1CN(CC1C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C15H18F3NO2/c1-2-21-14(20)12-9-19(10-13(12)15(16,17)18)8-11-6-4-3-5-7-11/h3-7,12-13H,2,8-10H2,1H3 InChIKey: SJIVVBIUXVKZDK-UHFFFAOYSA-N
CBID:291000 http://www.chembase.cn/molecule-291000.html