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SMILES: C(C(CN(C)C)C)(c1ccccc1)(c1ccccc1)C#N Canonical SMILES: CC(C(c1ccccc1)(c1ccccc1)C#N)CN(C)C InChI: InChI=1S/C19H22N2/c1-16(14-21(2)3)19(15-20,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16H,14H2,1-3H3 InChIKey: WDEAKMXEZRUYOK-UHFFFAOYSA-N
CBID:171822 http://www.chembase.cn/molecule-171822.html