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SMILES: c1(N2C(=O)C(N)CCC2)n(nc(c1)C)C Canonical SMILES: Cn1nc(cc1N1CCCC(C1=O)N)C InChI: InChI=1S/C10H16N4O/c1-7-6-9(13(2)12-7)14-5-3-4-8(11)10(14)15/h6,8H,3-5,11H2,1-2H3 InChIKey: HRUGBDOZVXLAIU-UHFFFAOYSA-N
CBID:284437 http://www.chembase.cn/molecule-284437.html