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SMILES: c1cc(ccc1C=C(C#N)C#N)N(CCO)CCO Canonical SMILES: OCCN(c1ccc(cc1)C=C(C#N)C#N)CCO InChI: InChI=1S/C14H15N3O2/c15-10-13(11-16)9-12-1-3-14(4-2-12)17(5-7-18)6-8-19/h1-4,9,18-19H,5-8H2 InChIKey: CYBYVNMREDBMAT-UHFFFAOYSA-N
CBID:141902 http://www.chembase.cn/molecule-141902.html