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SMILES: c1(nc(cc(n1)C1CNCC1)O)N(C)C Canonical SMILES: Oc1cc(nc(n1)N(C)C)C1CNCC1 InChI: InChI=1S/C10H16N4O/c1-14(2)10-12-8(5-9(15)13-10)7-3-4-11-6-7/h5,7,11H,3-4,6H2,1-2H3,(H,12,13,15) InChIKey: JQUUFBDEPNTDGS-UHFFFAOYSA-N
CBID:62242 http://www.chembase.cn/molecule-62242.html