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SMILES: N1(c2nc(cc(n2)C)C)CCN(CC1)CCC(=O)O Canonical SMILES: OC(=O)CCN1CCN(CC1)c1nc(C)cc(n1)C InChI: InChI=1S/C13H20N4O2/c1-10-9-11(2)15-13(14-10)17-7-5-16(6-8-17)4-3-12(18)19/h9H,3-8H2,1-2H3,(H,18,19) InChIKey: YIIHMXQNAYXTML-UHFFFAOYSA-N
CBID:17783 http://www.chembase.cn/molecule-17783.html