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SMILES: c1(cc(cc(c1)CCC(=O)O)OC)OC Canonical SMILES: COc1cc(CCC(=O)O)cc(c1)OC InChI: InChI=1S/C11H14O4/c1-14-9-5-8(3-4-11(12)13)6-10(7-9)15-2/h5-7H,3-4H2,1-2H3,(H,12,13) InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-N
CBID:10616 http://www.chembase.cn/molecule-10616.html