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SMILES: C(C(CN1CCC2(CN(C(=O)CC2)CCOC)CC1)O)(F)(F)F Canonical SMILES: COCCN1CC2(CCN(CC2)CC(C(F)(F)F)O)CCC1=O InChI: InChI=1S/C15H25F3N2O3/c1-23-9-8-20-11-14(3-2-13(20)22)4-6-19(7-5-14)10-12(21)15(16,17)18/h12,21H,2-11H2,1H3 InChIKey: XQURFAALRJFBGR-UHFFFAOYSA-N
CBID:342929 http://www.chembase.cn/molecule-342929.html