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SMILES: c1(nccc(n1)C1CCN(CC1)C(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(N1CCC(CC1)c1ccnc(n1)Cl)OC(C)(C)C InChI: InChI=1S/C14H20ClN3O2/c1-14(2,3)20-13(19)18-8-5-10(6-9-18)11-4-7-16-12(15)17-11/h4,7,10H,5-6,8-9H2,1-3H3 InChIKey: QLZAPBRELYGZIY-UHFFFAOYSA-N
CBID:64889 http://www.chembase.cn/molecule-64889.html