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SMILES: c1ccc(c(c1)OCC(=O)OC(C)(C)C)C#N Canonical SMILES: N#Cc1ccccc1OCC(=O)OC(C)(C)C InChI: InChI=1S/C13H15NO3/c1-13(2,3)17-12(15)9-16-11-7-5-4-6-10(11)8-14/h4-7H,9H2,1-3H3 InChIKey: LJEWIHUKPMGDPW-UHFFFAOYSA-N
CBID:43036 http://www.chembase.cn/molecule-43036.html