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SMILES: n1(c(=O)c(c([nH]1)C)CCO)C(=N)N Canonical SMILES: OCCc1c(C)[nH]n(c1=O)C(=N)N InChI: InChI=1S/C7H12N4O2/c1-4-5(2-3-12)6(13)11(10-4)7(8)9/h10,12H,2-3H2,1H3,(H3,8,9) InChIKey: BUUBDDAVRQDZCO-UHFFFAOYSA-N
CBID:41468 http://www.chembase.cn/molecule-41468.html