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SMILES: c1(cc(nc(n1)N1CCC(CC1)C(=O)O)C)C Canonical SMILES: OC(=O)C1CCN(CC1)c1nc(C)cc(n1)C InChI: InChI=1S/C12H17N3O2/c1-8-7-9(2)14-12(13-8)15-5-3-10(4-6-15)11(16)17/h7,10H,3-6H2,1-2H3,(H,16,17) InChIKey: HKGJIAQYOSHPHU-UHFFFAOYSA-N
CBID:10518 http://www.chembase.cn/molecule-10518.html