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SMILES: C(=O)(NCc1ccccc1)C(c1ccccc1)Cl Canonical SMILES: ClC(c1ccccc1)C(=O)NCc1ccccc1 InChI: InChI=1S/C15H14ClNO/c16-14(13-9-5-2-6-10-13)15(18)17-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,18) InChIKey: PPKWFXHUJIGMNJ-UHFFFAOYSA-N
CBID:250579 http://www.chembase.cn/molecule-250579.html