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SMILES: c1(C(=O)N2CC(CCc3c(F)cccc3F)CCC2)n(ncc1)CCC Canonical SMILES: CCCn1nccc1C(=O)N1CCCC(C1)CCc1c(F)cccc1F InChI: InChI=1S/C20H25F2N3O/c1-2-12-25-19(10-11-23-25)20(26)24-13-4-5-15(14-24)8-9-16-17(21)6-3-7-18(16)22/h3,6-7,10-11,15H,2,4-5,8-9,12-14H2,1H3 InChIKey: CSDZDHAAOXXHQH-UHFFFAOYSA-N
CBID:474057 http://www.chembase.cn/molecule-474057.html