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SMILES: c1(cc(nn1C)C(=O)NC(C)C)C(=O)O Canonical SMILES: CC(NC(=O)c1cc(n(n1)C)C(=O)O)C InChI: InChI=1S/C9H13N3O3/c1-5(2)10-8(13)6-4-7(9(14)15)12(3)11-6/h4-5H,1-3H3,(H,10,13)(H,14,15) InChIKey: DEDKEFBHLYRAJT-UHFFFAOYSA-N
CBID:283770 http://www.chembase.cn/molecule-283770.html