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SMILES: c1(c(c(cc(c1)C)C)OCC)C=O Canonical SMILES: CCOc1c(C)cc(cc1C=O)C InChI: InChI=1S/C11H14O2/c1-4-13-11-9(3)5-8(2)6-10(11)7-12/h5-7H,4H2,1-3H3 InChIKey: OLWQLMANKDYNFD-UHFFFAOYSA-N
CBID:50103 http://www.chembase.cn/molecule-50103.html