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SMILES: n1(c(C(F)(F)F)ccc(c1=O)N)C Canonical SMILES: Nc1ccc(n(c1=O)C)C(F)(F)F InChI: InChI=1S/C7H7F3N2O/c1-12-5(7(8,9)10)3-2-4(11)6(12)13/h2-3H,11H2,1H3 InChIKey: QTYLMXXFEQJOJQ-UHFFFAOYSA-N
CBID:261746 http://www.chembase.cn/molecule-261746.html