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SMILES: C(=O)([C@H](CCc1c(cccc1Cl)Cl)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1c(Cl)cccc1Cl InChI: InChI=1S/C15H19Cl2NO4/c1-15(2,3)22-14(21)18-12(13(19)20)8-7-9-10(16)5-4-6-11(9)17/h4-6,12H,7-8H2,1-3H3,(H,18,21)(H,19,20)/t12-/m0/s1 InChIKey: ZKPXAFPZANUSHE-LBPRGKRZSA-N
CBID:809648 http://www.chembase.cn/molecule-809648.html