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SMILES: N#CC(c1ccc(cc1)F)(CCC(=O)OC)CCC(=O)OC Canonical SMILES: COC(=O)CCC(c1ccc(cc1)F)(C#N)CCC(=O)OC InChI: InChI=1S/C16H18FNO4/c1-21-14(19)7-9-16(11-18,10-8-15(20)22-2)12-3-5-13(17)6-4-12/h3-6H,7-10H2,1-2H3 InChIKey: GBPRAXBGCKKBTJ-UHFFFAOYSA-N
CBID:96289 http://www.chembase.cn/molecule-96289.html