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SMILES: n12c([nH]c(c(c1=O)CCO)C)ncn2 Canonical SMILES: OCCc1c(C)[nH]c2n(c1=O)ncn2 InChI: InChI=1S/C8H10N4O2/c1-5-6(2-3-13)7(14)12-8(11-5)9-4-10-12/h4,13H,2-3H2,1H3,(H,9,10,11) InChIKey: NJFOBDHVHGTQKS-UHFFFAOYSA-N
CBID:42444 http://www.chembase.cn/molecule-42444.html