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SMILES: c1(nn(cc1)COc1c(cc(cc1)C)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C)OCn1ccc(n1)C(=O)O InChI: InChI=1S/C13H14N2O3/c1-9-3-4-12(10(2)7-9)18-8-15-6-5-11(14-15)13(16)17/h3-7H,8H2,1-2H3,(H,16,17) InChIKey: MUPMYCIQKFNQOC-UHFFFAOYSA-N
CBID:278283 http://www.chembase.cn/molecule-278283.html