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SMILES: c1(c(c2c([nH]1)cccc2)CCC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1[nH]c2c(c1CCC(=O)O)cccc2 InChI: InChI=1S/C18H17NO3/c1-22-13-8-6-12(7-9-13)18-15(10-11-17(20)21)14-4-2-3-5-16(14)19-18/h2-9,19H,10-11H2,1H3,(H,20,21) InChIKey: AYISILBMVSEZSN-UHFFFAOYSA-N
CBID:250449 http://www.chembase.cn/molecule-250449.html