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SMILES: C(C(=O)NC1c2c(C(=O)C1)cccc2)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)NC1CC(=O)c2c1cccc2 InChI: InChI=1S/C11H8F3NO2/c12-11(13,14)10(17)15-8-5-9(16)7-4-2-1-3-6(7)8/h1-4,8H,5H2,(H,15,17) InChIKey: JKTZEXJQDLSNPN-UHFFFAOYSA-N
CBID:246850 http://www.chembase.cn/molecule-246850.html