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SMILES: C(=O)([C@H](CCc1cc(c(cc1)Cl)Cl)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H19Cl2NO4/c1-15(2,3)22-14(21)18-12(13(19)20)7-5-9-4-6-10(16)11(17)8-9/h4,6,8,12H,5,7H2,1-3H3,(H,18,21)(H,19,20)/t12-/m0/s1 InChIKey: OZYGDHXYNPZNGL-LBPRGKRZSA-N
CBID:809655 http://www.chembase.cn/molecule-809655.html