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SMILES: c1(c2ccc(cc2)C)nc(on1)CCCC(=O)O Canonical SMILES: OC(=O)CCCc1onc(n1)c1ccc(cc1)C InChI: InChI=1S/C13H14N2O3/c1-9-5-7-10(8-6-9)13-14-11(18-15-13)3-2-4-12(16)17/h5-8H,2-4H2,1H3,(H,16,17) InChIKey: PPUHLVJYPWCTSG-UHFFFAOYSA-N
CBID:17051 http://www.chembase.cn/molecule-17051.html