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SMILES: N([C@H](Cc1c(cccc1Cl)Cl)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H](Cc1c(Cl)cccc1Cl)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)7-8-9(15)5-4-6-10(8)16/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1 InChIKey: YBKLZYRUNSCPAT-LLVKDONJSA-N
CBID:809342 http://www.chembase.cn/molecule-809342.html