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SMILES: N1=C(CC(=O)N1c1ccccc1)C(F)(F)F Canonical SMILES: FC(C1=NN(C(=O)C1)c1ccccc1)(F)F InChI: InChI=1S/C10H7F3N2O/c11-10(12,13)8-6-9(16)15(14-8)7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: GLGRRRKQSFURGD-UHFFFAOYSA-N
CBID:97240 http://www.chembase.cn/molecule-97240.html