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SMILES: c1(n[nH]c(c1N)CC)C(=O)N Canonical SMILES: CCc1[nH]nc(c1N)C(=O)N InChI: InChI=1S/C6H10N4O/c1-2-3-4(7)5(6(8)11)10-9-3/h2,7H2,1H3,(H2,8,11)(H,9,10) InChIKey: YIAXJRMRAWYVOG-UHFFFAOYSA-N
CBID:280178 http://www.chembase.cn/molecule-280178.html