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SMILES: c1(C2N(C(=O)CCC2C(=O)O)C)cn(nc1)C Canonical SMILES: OC(=O)C1CCC(=O)N(C1c1cnn(c1)C)C InChI: InChI=1S/C11H15N3O3/c1-13-6-7(5-12-13)10-8(11(16)17)3-4-9(15)14(10)2/h5-6,8,10H,3-4H2,1-2H3,(H,16,17) InChIKey: VZDOKKBGVJODKO-UHFFFAOYSA-N
CBID:275504 http://www.chembase.cn/molecule-275504.html