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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(Cl)ccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1cccc(c1)Cl InChI: InChI=1S/C11H10ClNO3/c12-8-2-1-3-9(5-8)13-6-7(11(15)16)4-10(13)14/h1-3,5,7H,4,6H2,(H,15,16) InChIKey: PBIAEAYJEYOSMG-UHFFFAOYSA-N
CBID:38088 http://www.chembase.cn/molecule-38088.html