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SMILES: N1=C(CC(=O)Nc2c1cccc2)C(F)(F)F Canonical SMILES: O=C1CC(=Nc2c(N1)cccc2)C(F)(F)F InChI: InChI=1S/C10H7F3N2O/c11-10(12,13)8-5-9(16)15-7-4-2-1-3-6(7)14-8/h1-4H,5H2,(H,15,16) InChIKey: AVYUTTGUWVFRQS-UHFFFAOYSA-N
CBID:94807 http://www.chembase.cn/molecule-94807.html