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SMILES: c1(nn(c2c1cccc2)c1ccc(cc1)C(O)C)C(=O)O Canonical SMILES: CC(c1ccc(cc1)n1nc(c2c1cccc2)C(=O)O)O InChI: InChI=1S/C16H14N2O3/c1-10(19)11-6-8-12(9-7-11)18-14-5-3-2-4-13(14)15(17-18)16(20)21/h2-10,19H,1H3,(H,20,21) InChIKey: GXXQYBKZVIZVME-UHFFFAOYSA-N
CBID:655917 http://www.chembase.cn/molecule-655917.html