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SMILES: c1(c(NC(=O)CNC)cccc1)C(=O)O.Cl Canonical SMILES: CNCC(=O)Nc1ccccc1C(=O)O.Cl InChI: InChI=1S/C10H12N2O3.ClH/c1-11-6-9(13)12-8-5-3-2-4-7(8)10(14)15;/h2-5,11H,6H2,1H3,(H,12,13)(H,14,15);1H InChIKey: XDYUTICSOITAFH-UHFFFAOYSA-N
CBID:233925 http://www.chembase.cn/molecule-233925.html