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SMILES: c1(cn(c2c1cccc2)CCF)C=O Canonical SMILES: FCCn1cc(c2c1cccc2)C=O InChI: InChI=1S/C11H10FNO/c12-5-6-13-7-9(8-14)10-3-1-2-4-11(10)13/h1-4,7-8H,5-6H2 InChIKey: HDQIMQFERLVKFI-UHFFFAOYSA-N
CBID:238962 http://www.chembase.cn/molecule-238962.html