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SMILES: C(=O)(c1cc(c(cc1)F)N)N Canonical SMILES: NC(=O)c1ccc(c(c1)N)F InChI: InChI=1S/C7H7FN2O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H2,10,11) InChIKey: YTQWZYHHAPTFQH-UHFFFAOYSA-N
CBID:258668 http://www.chembase.cn/molecule-258668.html