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SMILES: C(c1cc(/C(=N\O)/C)ccc1)(F)(F)F Canonical SMILES: O/N=C(\c1cccc(c1)C(F)(F)F)/C InChI: InChI=1S/C9H8F3NO/c1-6(13-14)7-3-2-4-8(5-7)9(10,11)12/h2-5,14H,1H3/b13-6- InChIKey: QQGVWMIRCZEUBB-MLPAPPSSSA-N
CBID:180260 http://www.chembase.cn/molecule-180260.html