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SMILES: c1(nc(cc(n1)C)CCC(=O)O)C1CCN(C(=O)C)CC1 Canonical SMILES: OC(=O)CCc1cc(C)nc(n1)C1CCN(CC1)C(=O)C InChI: InChI=1S/C15H21N3O3/c1-10-9-13(3-4-14(20)21)17-15(16-10)12-5-7-18(8-6-12)11(2)19/h9,12H,3-8H2,1-2H3,(H,20,21) InChIKey: GMEOGJVWIPNKSH-UHFFFAOYSA-N
CBID:62673 http://www.chembase.cn/molecule-62673.html