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SMILES: C(c1ccc(/C=C/C#N)cc1)(F)(F)F Canonical SMILES: N#C/C=C/c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H6F3N/c11-10(12,13)9-5-3-8(4-6-9)2-1-7-14/h1-6H InChIKey: KOVQKDRPQUROPC-UHFFFAOYSA-N
CBID:243280 http://www.chembase.cn/molecule-243280.html