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SMILES: c1(c(n(c2c1cccc2)CCF)C)C=O Canonical SMILES: FCCn1c2ccccc2c(c1C)C=O InChI: InChI=1S/C12H12FNO/c1-9-11(8-15)10-4-2-3-5-12(10)14(9)7-6-13/h2-5,8H,6-7H2,1H3 InChIKey: AMBMOTAMXIQABE-UHFFFAOYSA-N
CBID:238963 http://www.chembase.cn/molecule-238963.html