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SMILES: n1c(nc(cc1O)C)NNC(=O)C Canonical SMILES: CC(=O)NNc1nc(C)cc(n1)O InChI: InChI=1S/C7H10N4O2/c1-4-3-6(13)9-7(8-4)11-10-5(2)12/h3H,1-2H3,(H,10,12)(H2,8,9,11,13) InChIKey: HSQHYGMRVXMHAW-UHFFFAOYSA-N
CBID:113307 http://www.chembase.cn/molecule-113307.html