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SMILES: FC(c1cc(cc(c1)C(F)(F)F)N=C=O)(F)F Canonical SMILES: O=C=Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H3F6NO/c10-8(11,12)5-1-6(9(13,14)15)3-7(2-5)16-4-17/h1-3H InChIKey: NRSSOFNMWSJECS-UHFFFAOYSA-N
CBID:95256 http://www.chembase.cn/molecule-95256.html