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SMILES: C(=C\c1cc(F)ccc1)(\C(=O)OC)/C#N Canonical SMILES: N#C/C(=C/c1cccc(c1)F)/C(=O)OC InChI: InChI=1S/C11H8FNO2/c1-15-11(14)9(7-13)5-8-3-2-4-10(12)6-8/h2-6H,1H3 InChIKey: XNBTUEPNFFWRHE-UHFFFAOYSA-N
CBID:283074 http://www.chembase.cn/molecule-283074.html