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SMILES: c1(oc(cc1)COc1cc(c(cc1)N)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)COc1ccc(c(c1)C)N InChI: InChI=1S/C13H13NO4/c1-8-6-9(2-4-11(8)14)17-7-10-3-5-12(18-10)13(15)16/h2-6H,7,14H2,1H3,(H,15,16) InChIKey: OQALZLZIPQEPJE-UHFFFAOYSA-N
CBID:283519 http://www.chembase.cn/molecule-283519.html