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SMILES: N1(CC(CC1=O)C(=O)O)CCc1ccc(cc1)Cl Canonical SMILES: OC(=O)C1CC(=O)N(C1)CCc1ccc(cc1)Cl InChI: InChI=1S/C13H14ClNO3/c14-11-3-1-9(2-4-11)5-6-15-8-10(13(17)18)7-12(15)16/h1-4,10H,5-8H2,(H,17,18) InChIKey: IMVZABZPKCETQX-UHFFFAOYSA-N
CBID:83139 http://www.chembase.cn/molecule-83139.html