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SMILES: N(C1=C(N(N)C)C(=O)C1=O)(C)N Canonical SMILES: CN(C1=C(C(=O)C1=O)N(N)C)N InChI: InChI=1S/C6H10N4O2/c1-9(7)3-4(10(2)8)6(12)5(3)11/h7-8H2,1-2H3 InChIKey: XXUGJMGVSIRHFO-UHFFFAOYSA-N
CBID:87683 http://www.chembase.cn/molecule-87683.html