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SMILES: c1(N2CCC(N3CC(O)CCC3)CC2)nc(cnc1C)C Canonical SMILES: OC1CCCN(C1)C1CCN(CC1)c1nc(C)cnc1C InChI: InChI=1S/C16H26N4O/c1-12-10-17-13(2)16(18-12)19-8-5-14(6-9-19)20-7-3-4-15(21)11-20/h10,14-15,21H,3-9,11H2,1-2H3 InChIKey: NOQJCTHOWJTYAB-UHFFFAOYSA-N
CBID:461082 http://www.chembase.cn/molecule-461082.html