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SMILES: C(=O)(c1c(ncnc1)C)N1CCC(C(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCCC1)C1CCN(CC1)C(=O)c1cncnc1C InChI: InChI=1S/C16H22N4O2/c1-12-14(10-17-11-18-12)16(22)20-8-4-13(5-9-20)15(21)19-6-2-3-7-19/h10-11,13H,2-9H2,1H3 InChIKey: UURMEDCPGVOYQV-UHFFFAOYSA-N
CBID:564784 http://www.chembase.cn/molecule-564784.html