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SMILES: COC(=O)Cc1nc(C)n[nH]1 Canonical SMILES: COC(=O)Cc1[nH]nc(n1)C InChI: InChI=1S/C6H9N3O2/c1-4-7-5(9-8-4)3-6(10)11-2/h3H2,1-2H3,(H,7,8,9) InChIKey: KTXFEAHCVYNOBY-UHFFFAOYSA-N
CBID:292866 http://www.chembase.cn/molecule-292866.html