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SMILES: C(=N\O)(\c1cc(c(cc1)C)F)/N Canonical SMILES: O/N=C(\c1ccc(c(c1)F)C)/N InChI: InChI=1S/C8H9FN2O/c1-5-2-3-6(4-7(5)9)8(10)11-12/h2-4,12H,1H3,(H2,10,11) InChIKey: RCNTZYAQXVFCBQ-UHFFFAOYSA-N
CBID:259742 http://www.chembase.cn/molecule-259742.html