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SMILES: C(=O)(N1CCC(CC1)COCC)C(c1ccc(cc1)F)N(C)C Canonical SMILES: CCOCC1CCN(CC1)C(=O)C(c1ccc(cc1)F)N(C)C InChI: InChI=1S/C18H27FN2O2/c1-4-23-13-14-9-11-21(12-10-14)18(22)17(20(2)3)15-5-7-16(19)8-6-15/h5-8,14,17H,4,9-13H2,1-3H3 InChIKey: GFFYVKUKENWFDO-UHFFFAOYSA-N
CBID:535327 http://www.chembase.cn/molecule-535327.html