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SMILES: c1(C(=O)NCC2=CCCCC2)c(c(F)ccc1)OC Canonical SMILES: COc1c(F)cccc1C(=O)NCC1=CCCCC1 InChI: InChI=1S/C15H18FNO2/c1-19-14-12(8-5-9-13(14)16)15(18)17-10-11-6-3-2-4-7-11/h5-6,8-9H,2-4,7,10H2,1H3,(H,17,18) InChIKey: FDXQJJHIOIIURR-UHFFFAOYSA-N
CBID:838099 http://www.chembase.cn/molecule-838099.html