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SMILES: C(=O)(Nc1ccc(C(=O)OC)cc1)C1NCCC1.Cl Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)C1CCCN1.Cl InChI: InChI=1S/C13H16N2O3.ClH/c1-18-13(17)9-4-6-10(7-5-9)15-12(16)11-3-2-8-14-11;/h4-7,11,14H,2-3,8H2,1H3,(H,15,16);1H InChIKey: ZDCLJJSNJHEAOA-UHFFFAOYSA-N
CBID:123781 http://www.chembase.cn/molecule-123781.html