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SMILES: C1[C@H](OCCN1C(=O)OC(C)(C)C)CCl Canonical SMILES: ClC[C@H]1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18ClNO3/c1-10(2,3)15-9(13)12-4-5-14-8(6-11)7-12/h8H,4-7H2,1-3H3/t8-/m1/s1 InChIKey: LKTUWBGNUYXETD-MRVPVSSYSA-N
CBID:813800 http://www.chembase.cn/molecule-813800.html