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SMILES: n1cnc2c(c1N)ncn2CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1cnc2c1ncnc2N InChI: InChI=1S/C9H11N5O2/c1-2-16-6(15)3-14-5-13-7-8(10)11-4-12-9(7)14/h4-5H,2-3H2,1H3,(H2,10,11,12) InChIKey: MCOVDURKZQNFBE-UHFFFAOYSA-N
CBID:70893 http://www.chembase.cn/molecule-70893.html