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SMILES: c1(c([nH]c(n1)C)C(=O)C)C(=O)N(C)C Canonical SMILES: CN(C(=O)c1nc([nH]c1C(=O)C)C)C InChI: InChI=1S/C9H13N3O2/c1-5(13)7-8(9(14)12(3)4)11-6(2)10-7/h1-4H3,(H,10,11) InChIKey: OAETVTKPOLQXFI-UHFFFAOYSA-N
CBID:274956 http://www.chembase.cn/molecule-274956.html