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SMILES: c1(ccc(cc1)C1CCC(=O)CC1)C#N Canonical SMILES: N#Cc1ccc(cc1)C1CCC(=O)CC1 InChI: InChI=1S/C13H13NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-4,12H,5-8H2 InChIKey: XFRVACCGEKPJDI-UHFFFAOYSA-N
CBID:811872 http://www.chembase.cn/molecule-811872.html