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SMILES: c1(c(n(nc1)C)C)CN1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1cnn(c1C)C InChI: InChI=1S/C12H19N3O2/c1-9-11(7-13-14(9)2)8-15-5-3-10(4-6-15)12(16)17/h7,10H,3-6,8H2,1-2H3,(H,16,17) InChIKey: IWCXTQWFGGFHNW-UHFFFAOYSA-N
CBID:283738 http://www.chembase.cn/molecule-283738.html