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SMILES: n1(c(nnc1C1CCN(CC(=O)N)CC1)CN1CCC(CC1)O)C Canonical SMILES: OC1CCN(CC1)Cc1nnc(n1C)C1CCN(CC1)CC(=O)N InChI: InChI=1S/C16H28N6O2/c1-20-15(11-22-8-4-13(23)5-9-22)18-19-16(20)12-2-6-21(7-3-12)10-14(17)24/h12-13,23H,2-11H2,1H3,(H2,17,24) InChIKey: ZIGPQRAOYHLIAV-UHFFFAOYSA-N
CBID:638176 http://www.chembase.cn/molecule-638176.html