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SMILES: c1(nn(nn1)CC(=O)O)n1nc(cc1C)C Canonical SMILES: OC(=O)Cn1nnc(n1)n1nc(cc1C)C InChI: InChI=1S/C8H10N6O2/c1-5-3-6(2)14(10-5)8-9-12-13(11-8)4-7(15)16/h3H,4H2,1-2H3,(H,15,16) InChIKey: NFOBJXRLELCZRV-UHFFFAOYSA-N
CBID:124406 http://www.chembase.cn/molecule-124406.html