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SMILES: C(=O)(Nc1cc(ccc1OC)Cl)CC(=O)C Canonical SMILES: COc1ccc(cc1NC(=O)CC(=O)C)Cl InChI: InChI=1S/C11H12ClNO3/c1-7(14)5-11(15)13-9-6-8(12)3-4-10(9)16-2/h3-4,6H,5H2,1-2H3,(H,13,15) InChIKey: HSGGSKCDDPPKMD-UHFFFAOYSA-N
CBID:232417 http://www.chembase.cn/molecule-232417.html