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SMILES: c1c(nc(c(c1)NC(=O)OC(C)(C)C)C=O)Cl Canonical SMILES: O=Cc1nc(Cl)ccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C11H13ClN2O3/c1-11(2,3)17-10(16)14-7-4-5-9(12)13-8(7)6-15/h4-6H,1-3H3,(H,14,16) InChIKey: FODPXVHIRZYSDA-UHFFFAOYSA-N
CBID:65706 http://www.chembase.cn/molecule-65706.html