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SMILES: c1(nn(cc1)COc1ccc(cc1)CC)C(=O)O Canonical SMILES: CCc1ccc(cc1)OCn1ccc(n1)C(=O)O InChI: InChI=1S/C13H14N2O3/c1-2-10-3-5-11(6-4-10)18-9-15-8-7-12(14-15)13(16)17/h3-8H,2,9H2,1H3,(H,16,17) InChIKey: QRUNMMRCPOIZQF-UHFFFAOYSA-N
CBID:283874 http://www.chembase.cn/molecule-283874.html