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SMILES: N#CC(c1ccc(cc1)F)OC Canonical SMILES: COC(c1ccc(cc1)F)C#N InChI: InChI=1S/C9H8FNO/c1-12-9(6-11)7-2-4-8(10)5-3-7/h2-5,9H,1H3 InChIKey: AXZDZULCUNJNHT-UHFFFAOYSA-N
CBID:285208 http://www.chembase.cn/molecule-285208.html