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SMILES: CC(C(C#N)C(=O)N)C(C#N)C(=O)N Canonical SMILES: CC(C(C(=O)N)C#N)C(C(=O)N)C#N InChI: InChI=1S/C8H10N4O2/c1-4(5(2-9)7(11)13)6(3-10)8(12)14/h4-6H,1H3,(H2,11,13)(H2,12,14) InChIKey: XLQBCZSOEGHLAA-UHFFFAOYSA-N
CBID:149009 http://www.chembase.cn/molecule-149009.html