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SMILES: N1(c2cn(nc2)C)C(=O)CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1cnn(c1)C InChI: InChI=1S/C9H11N3O3/c1-11-5-7(3-10-11)12-4-6(9(14)15)2-8(12)13/h3,5-6H,2,4H2,1H3,(H,14,15) InChIKey: HZKYILQRNRLEFR-UHFFFAOYSA-N
CBID:283685 http://www.chembase.cn/molecule-283685.html