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SMILES: n1n(cc(c1)NC(=O)C)CCN Canonical SMILES: CC(=O)Nc1cn(nc1)CCN InChI: InChI=1S/C7H12N4O/c1-6(12)10-7-4-9-11(5-7)3-2-8/h4-5H,2-3,8H2,1H3,(H,10,12) InChIKey: XMHYTDYMNUIFCM-UHFFFAOYSA-N
CBID:38287 http://www.chembase.cn/molecule-38287.html