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SMILES: CCC(C)(C#N)/N=N/C(C)(CC)C#N Canonical SMILES: CCC(/N=N/C(C#N)(CC)C)(C#N)C InChI: InChI=1S/C10H16N4/c1-5-9(3,7-11)13-14-10(4,6-2)8-12/h5-6H2,1-4H3 InChIKey: AVTLBBWTUPQRAY-UHFFFAOYSA-N
CBID:134453 http://www.chembase.cn/molecule-134453.html