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SMILES: c1cc2c(cc1OCC)cc(c(n2)C)C(=O)O Canonical SMILES: CCOc1ccc2c(c1)cc(c(n2)C)C(=O)O InChI: InChI=1S/C13H13NO3/c1-3-17-10-4-5-12-9(6-10)7-11(13(15)16)8(2)14-12/h4-7H,3H2,1-2H3,(H,15,16) InChIKey: LHZRQQXTWTXFEY-UHFFFAOYSA-N
CBID:805281 http://www.chembase.cn/molecule-805281.html