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SMILES: c1(C(=O)OCC)cc(ccc1)C1(CC1)C#N Canonical SMILES: CCOC(=O)c1cccc(c1)C1(C#N)CC1 InChI: InChI=1S/C13H13NO2/c1-2-16-12(15)10-4-3-5-11(8-10)13(9-14)6-7-13/h3-5,8H,2,6-7H2,1H3 InChIKey: UGDLBYBZBRWYAC-UHFFFAOYSA-N
CBID:799064 http://www.chembase.cn/molecule-799064.html