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SMILES: N1(CCC(C1)C(=O)C(F)(F)F)Cc1ccccc1 Canonical SMILES: O=C(C(F)(F)F)C1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H14F3NO/c14-13(15,16)12(18)11-6-7-17(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2 InChIKey: OAYADUDYLHJCBQ-UHFFFAOYSA-N
CBID:97878 http://www.chembase.cn/molecule-97878.html