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SMILES: C(=O)(N1CC(c2nc(nc(c2)Cl)C)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1cc(Cl)nc(n1)C)OC(C)(C)C InChI: InChI=1S/C15H22ClN3O2/c1-10-17-12(8-13(16)18-10)11-6-5-7-19(9-11)14(20)21-15(2,3)4/h8,11H,5-7,9H2,1-4H3 InChIKey: HTZUAHFWQVAMPM-UHFFFAOYSA-N
CBID:62900 http://www.chembase.cn/molecule-62900.html