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SMILES: c1(c(nc([nH]1)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c(nc1N)C InChI: InChI=1S/C7H11N3O2/c1-3-12-7(11)5-6(8)10-4(2)9-5/h3,8H2,1-2H3,(H,9,10) InChIKey: VVSXLQGOMPVZPR-UHFFFAOYSA-N
CBID:277117 http://www.chembase.cn/molecule-277117.html