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SMILES: c1(c(NCC2COCCC2)cc(cc1)F)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1NCC1CCCOC1)F InChI: InChI=1S/C14H18FNO3/c1-18-14(17)12-5-4-11(15)7-13(12)16-8-10-3-2-6-19-9-10/h4-5,7,10,16H,2-3,6,8-9H2,1H3 InChIKey: AYJGZKIITPARLH-UHFFFAOYSA-N
CBID:245329 http://www.chembase.cn/molecule-245329.html