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SMILES: c1(ncc(c(n1)C1CCN(CC1)C(=O)OC(C)(C)C)F)Cl Canonical SMILES: O=C(N1CCC(CC1)c1nc(Cl)ncc1F)OC(C)(C)C InChI: InChI=1S/C14H19ClFN3O2/c1-14(2,3)21-13(20)19-6-4-9(5-7-19)11-10(16)8-17-12(15)18-11/h8-9H,4-7H2,1-3H3 InChIKey: NPCNFHIQKNJCDS-UHFFFAOYSA-N
CBID:64884 http://www.chembase.cn/molecule-64884.html