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SMILES: N(=C(\c1cc(ccc1)C(F)(F)F)/C)/O 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 InChIKey: QQGVWMIRCZEUBB-UHFFFAOYSA-N
CBID:99652 http://www.chembase.cn/molecule-99652.html