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SMILES: N1(C(=O)CC(C1)Cc1ccccc1)CCCC(F)(F)F Canonical SMILES: O=C1CC(CN1CCCC(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C15H18F3NO/c16-15(17,18)7-4-8-19-11-13(10-14(19)20)9-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2 InChIKey: NEIYPOWDSVSWBH-UHFFFAOYSA-N
CBID:687260 http://www.chembase.cn/molecule-687260.html