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SMILES: N(C(=O)OC(C)(C)C)c1ncc(cc1)CCl Canonical SMILES: ClCc1ccc(nc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H15ClN2O2/c1-11(2,3)16-10(15)14-9-5-4-8(6-12)7-13-9/h4-5,7H,6H2,1-3H3,(H,13,14,15) InChIKey: GVNUBUMCNXHXJO-UHFFFAOYSA-N
CBID:814922 http://www.chembase.cn/molecule-814922.html