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SMILES: N1(C(=O)CCC(C(=O)O)C1)CCc1ccc(Cl)cc1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1)CCc1ccc(cc1)Cl InChI: InChI=1S/C14H16ClNO3/c15-12-4-1-10(2-5-12)7-8-16-9-11(14(18)19)3-6-13(16)17/h1-2,4-5,11H,3,6-9H2,(H,18,19) InChIKey: UWNYQQKPJKHCNG-UHFFFAOYSA-N
CBID:704979 http://www.chembase.cn/molecule-704979.html