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SMILES: C(C(=O)Nc1cc(ncc1)C)(F)(F)F Canonical SMILES: Cc1nccc(c1)NC(=O)C(F)(F)F InChI: InChI=1S/C8H7F3N2O/c1-5-4-6(2-3-12-5)13-7(14)8(9,10)11/h2-4H,1H3,(H,12,13,14) InChIKey: ZVVKBSQHKXBSJF-UHFFFAOYSA-N
CBID:248697 http://www.chembase.cn/molecule-248697.html