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SMILES: c1(N2CCC(C(N3CCOCC3)C)CC2)cc(ncn1)N Canonical SMILES: CC(N1CCOCC1)C1CCN(CC1)c1ncnc(c1)N InChI: InChI=1S/C15H25N5O/c1-12(19-6-8-21-9-7-19)13-2-4-20(5-3-13)15-10-14(16)17-11-18-15/h10-13H,2-9H2,1H3,(H2,16,17,18) InChIKey: QDATZDSVHNUGGD-UHFFFAOYSA-N
CBID:631644 http://www.chembase.cn/molecule-631644.html