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SMILES: n1(ncc(c1)C=O)CC(F)(F)F Canonical SMILES: O=Cc1cnn(c1)CC(F)(F)F InChI: InChI=1S/C6H5F3N2O/c7-6(8,9)4-11-2-5(3-12)1-10-11/h1-3H,4H2 InChIKey: VQPTUBCFXLQPOY-UHFFFAOYSA-N
CBID:237244 http://www.chembase.cn/molecule-237244.html