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SMILES: c1(c(c2c(cc1)C(CCN2C(=O)OC(C)(C)C)N)C)F Canonical SMILES: O=C(N1CCC(c2c1c(C)c(cc2)F)N)OC(C)(C)C InChI: InChI=1S/C15H21FN2O2/c1-9-11(16)6-5-10-12(17)7-8-18(13(9)10)14(19)20-15(2,3)4/h5-6,12H,7-8,17H2,1-4H3 InChIKey: GLVABAPXEATLMF-UHFFFAOYSA-N
CBID:800823 http://www.chembase.cn/molecule-800823.html