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SMILES: c1(C(=O)NC(C)C)c([nH]nc1)N Canonical SMILES: CC(NC(=O)c1cn[nH]c1N)C InChI: InChI=1S/C7H12N4O/c1-4(2)10-7(12)5-3-9-11-6(5)8/h3-4H,1-2H3,(H,10,12)(H3,8,9,11) InChIKey: WVLRJCSZPLIHMA-UHFFFAOYSA-N
CBID:261794 http://www.chembase.cn/molecule-261794.html