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SMILES: C(=O)(N(Cc1c(OCC)cccc1)CC)c1c(C#N)cccc1 Canonical SMILES: CCOc1ccccc1CN(C(=O)c1ccccc1C#N)CC InChI: InChI=1S/C19H20N2O2/c1-3-21(14-16-10-6-8-12-18(16)23-4-2)19(22)17-11-7-5-9-15(17)13-20/h5-12H,3-4,14H2,1-2H3 InChIKey: STWVGUNNZFUZPJ-UHFFFAOYSA-N
CBID:332639 http://www.chembase.cn/molecule-332639.html