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SMILES: c12c(C(=NC(C1)(C)C)NCC(=O)O)cccc2.Cl Canonical SMILES: OC(=O)CNC1=NC(C)(C)Cc2c1cccc2.Cl InChI: InChI=1S/C13H16N2O2.ClH/c1-13(2)7-9-5-3-4-6-10(9)12(15-13)14-8-11(16)17;/h3-6H,7-8H2,1-2H3,(H,14,15)(H,16,17);1H InChIKey: XJLNLULOVGXMKN-UHFFFAOYSA-N
CBID:12483 http://www.chembase.cn/molecule-12483.html