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SMILES: C(=O)(Nc1ccc(cc1)OC)C(c1ccccc1)Cl Canonical SMILES: COc1ccc(cc1)NC(=O)C(c1ccccc1)Cl InChI: InChI=1S/C15H14ClNO2/c1-19-13-9-7-12(8-10-13)17-15(18)14(16)11-5-3-2-4-6-11/h2-10,14H,1H3,(H,17,18) InChIKey: MYZSSOCBQJYQNB-UHFFFAOYSA-N
CBID:251820 http://www.chembase.cn/molecule-251820.html