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SMILES: C(=O)(N(Cc1c(OCC)cccc1)CC)c1cc(C#N)ccc1 Canonical SMILES: CCOc1ccccc1CN(C(=O)c1cccc(c1)C#N)CC InChI: InChI=1S/C19H20N2O2/c1-3-21(14-17-9-5-6-11-18(17)23-4-2)19(22)16-10-7-8-15(12-16)13-20/h5-12H,3-4,14H2,1-2H3 InChIKey: PHLZMSAWYZKSMA-UHFFFAOYSA-N
CBID:831170 http://www.chembase.cn/molecule-831170.html