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SMILES: N(C(=O)OCC(F)(F)F)c1ncccc1 Canonical SMILES: O=C(Nc1ccccn1)OCC(F)(F)F InChI: InChI=1S/C8H7F3N2O2/c9-8(10,11)5-15-7(14)13-6-3-1-2-4-12-6/h1-4H,5H2,(H,12,13,14) InChIKey: FCBOWXGAOKPCQY-UHFFFAOYSA-N
CBID:263784 http://www.chembase.cn/molecule-263784.html