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SMILES: c1ccnc(c1)CNC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)NCc1ccccn1 InChI: InChI=1S/C8H7F3N2O/c9-8(10,11)7(14)13-5-6-3-1-2-4-12-6/h1-4H,5H2,(H,13,14) InChIKey: SCEMKHWGDPXKIJ-UHFFFAOYSA-N
CBID:297052 http://www.chembase.cn/molecule-297052.html