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SMILES: c1cc(ccc1C(=C(C#N)C#N)C#N)N(CCO)CCO Canonical SMILES: OCCN(c1ccc(cc1)C(=C(C#N)C#N)C#N)CCO InChI: InChI=1S/C15H14N4O2/c16-9-13(10-17)15(11-18)12-1-3-14(4-2-12)19(5-7-20)6-8-21/h1-4,20-21H,5-8H2 InChIKey: XIKHTCQHDCGMQI-UHFFFAOYSA-N
CBID:139449 http://www.chembase.cn/molecule-139449.html