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SMILES: C(=O)(c1c(ccc(c1)F)OC)N1CC2(CN(C(=O)CC2)CCOC)CCC1 Canonical SMILES: COCCN1CC2(CCCN(C2)C(=O)c2cc(F)ccc2OC)CCC1=O InChI: InChI=1S/C20H27FN2O4/c1-26-11-10-22-13-20(8-6-18(22)24)7-3-9-23(14-20)19(25)16-12-15(21)4-5-17(16)27-2/h4-5,12H,3,6-11,13-14H2,1-2H3 InChIKey: OOQGXLPKTUNUJK-UHFFFAOYSA-N
CBID:513153 http://www.chembase.cn/molecule-513153.html