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SMILES: c1(c(c(cc(c1C)OC)C)CCC(C#C)(O)C)C Canonical SMILES: COc1cc(C)c(c(c1C)C)CCC(C#C)(O)C InChI: InChI=1S/C16H22O2/c1-7-16(5,17)9-8-14-11(2)10-15(18-6)13(4)12(14)3/h1,10,17H,8-9H2,2-6H3 InChIKey: JXCJQKKRVOZZPW-UHFFFAOYSA-N
CBID:119619 http://www.chembase.cn/molecule-119619.html