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SMILES: C(=O)(C(C#N)F)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C(C#N)F InChI: InChI=1S/C10H8FNO2/c1-14-8-4-2-7(3-5-8)10(13)9(11)6-12/h2-5,9H,1H3 InChIKey: VOQAUBMZINIKIQ-UHFFFAOYSA-N
CBID:54722 http://www.chembase.cn/molecule-54722.html