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SMILES: C(=O)(N1CCN(C(=O)CCl)CC1)OC(C)(C)C Canonical SMILES: ClCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19ClN2O3/c1-11(2,3)17-10(16)14-6-4-13(5-7-14)9(15)8-12/h4-8H2,1-3H3 InChIKey: PUGUQINMNYINPK-UHFFFAOYSA-N
CBID:117831 http://www.chembase.cn/molecule-117831.html