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SMILES: C(=O)(N1CCC(c2nc(nc(c2)Cl)C)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)c1cc(Cl)nc(n1)C)OC(C)(C)C InChI: InChI=1S/C15H22ClN3O2/c1-10-17-12(9-13(16)18-10)11-5-7-19(8-6-11)14(20)21-15(2,3)4/h9,11H,5-8H2,1-4H3 InChIKey: WHNSUCDCHCPAPB-UHFFFAOYSA-N
CBID:62902 http://www.chembase.cn/molecule-62902.html