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SMILES: C(=O)(N1CCC(C(=O)N2CCOCC2)CC1)c1nc(N)ccc1 Canonical SMILES: Nc1cccc(n1)C(=O)N1CCC(CC1)C(=O)N1CCOCC1 InChI: InChI=1S/C16H22N4O3/c17-14-3-1-2-13(18-14)16(22)19-6-4-12(5-7-19)15(21)20-8-10-23-11-9-20/h1-3,12H,4-11H2,(H2,17,18) InChIKey: PUUJXOXGNIVLCN-UHFFFAOYSA-N
CBID:565789 http://www.chembase.cn/molecule-565789.html