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SMILES: c1cc(cc(c1)Cl)NC(=O)OCC#CCCl Canonical SMILES: ClCC#CCOC(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15) InChIKey: MCOQHIWZJUDQIC-UHFFFAOYSA-N
CBID:158784 http://www.chembase.cn/molecule-158784.html