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SMILES: O(c1ccc(cc1)C#Cc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)C#Cc1ccc(cc1)OC InChI: InChI=1S/C16H14O2/c1-17-15-9-5-13(6-10-15)3-4-14-7-11-16(18-2)12-8-14/h5-12H,1-2H3 InChIKey: YKUOFMNGWLZXHA-UHFFFAOYSA-N
CBID:76481 http://www.chembase.cn/molecule-76481.html