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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCOC)CC2)c(c(F)ccc1)F Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2cccc(c2F)F)CCC1=O InChI: InChI=1S/C19H24F2N2O3/c1-26-12-11-23-13-19(6-5-16(23)24)7-9-22(10-8-19)18(25)14-3-2-4-15(20)17(14)21/h2-4H,5-13H2,1H3 InChIKey: XSXUQVLAGWEDPW-UHFFFAOYSA-N
CBID:854497 http://www.chembase.cn/molecule-854497.html