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SMILES: N(=NC(C#N)(CCCO)C)C(C#N)(CCCO)C Canonical SMILES: OCCCC(N=NC(C#N)(CCCO)C)(C#N)C InChI: InChI=1S/C12H20N4O2/c1-11(9-13,5-3-7-17)15-16-12(2,10-14)6-4-8-18/h17-18H,3-8H2,1-2H3 InChIKey: IWTIJBANDVIHPX-UHFFFAOYSA-N
CBID:796838 http://www.chembase.cn/molecule-796838.html