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SMILES: FC(c1c(ccc(c1)N=C=O)C)(F)F Canonical SMILES: O=C=Nc1ccc(c(c1)C(F)(F)F)C InChI: InChI=1S/C9H6F3NO/c1-6-2-3-7(13-5-14)4-8(6)9(10,11)12/h2-4H,1H3 InChIKey: XWSZWQGFJRBXMO-UHFFFAOYSA-N
CBID:98778 http://www.chembase.cn/molecule-98778.html