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SMILES: c1(CN2C(CCC(=O)O)CCCC2)c(c(ccc1OC)F)F Canonical SMILES: COc1ccc(c(c1CN1CCCCC1CCC(=O)O)F)F InChI: InChI=1S/C16H21F2NO3/c1-22-14-7-6-13(17)16(18)12(14)10-19-9-3-2-4-11(19)5-8-15(20)21/h6-7,11H,2-5,8-10H2,1H3,(H,20,21) InChIKey: RTHFFZQFHYHPPQ-UHFFFAOYSA-N
CBID:489775 http://www.chembase.cn/molecule-489775.html