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SMILES: c12c3c([nH]c1CNC(C2)C(=O)OCC)cccc3.Cl Canonical SMILES: CCOC(=O)C1NCc2c(C1)c1ccccc1[nH]2.Cl InChI: InChI=1S/C14H16N2O2.ClH/c1-2-18-14(17)12-7-10-9-5-3-4-6-11(9)16-13(10)8-15-12;/h3-6,12,15-16H,2,7-8H2,1H3;1H InChIKey: RAARNKBGEZGYMA-UHFFFAOYSA-N
CBID:23913 http://www.chembase.cn/molecule-23913.html