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SMILES: c1(ccc2c(c1)c(cc(n2)C)C(=O)O)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)C)C(=O)O InChI: InChI=1S/C13H13NO2/c1-3-9-4-5-12-10(7-9)11(13(15)16)6-8(2)14-12/h4-7H,3H2,1-2H3,(H,15,16) InChIKey: KWMQXUJWBOCQSS-UHFFFAOYSA-N
CBID:57013 http://www.chembase.cn/molecule-57013.html