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SMILES: c1(cc(ncc1)C(=O)C(F)(F)F)C#N Canonical SMILES: N#Cc1ccnc(c1)C(=O)C(F)(F)F InChI: InChI=1S/C8H3F3N2O/c9-8(10,11)7(14)6-3-5(4-12)1-2-13-6/h1-3H InChIKey: IHCHRWPMJLKPBS-UHFFFAOYSA-N
CBID:813668 http://www.chembase.cn/molecule-813668.html