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SMILES: C1Cc2c(CC1=O)cc(cn2)C(F)(F)F Canonical SMILES: O=C1CCc2c(C1)cc(cn2)C(F)(F)F InChI: InChI=1S/C10H8F3NO/c11-10(12,13)7-3-6-4-8(15)1-2-9(6)14-5-7/h3,5H,1-2,4H2 InChIKey: RONGMKUOTQDOJT-UHFFFAOYSA-N
CBID:802448 http://www.chembase.cn/molecule-802448.html