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SMILES: c1(c(ccc(c1)C[C@@H](CC(=O)O)NC(=O)OC(C)(C)C)Cl)Cl Canonical SMILES: OC(=O)C[C@H](Cc1ccc(c(c1)Cl)Cl)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H19Cl2NO4/c1-15(2,3)22-14(21)18-10(8-13(19)20)6-9-4-5-11(16)12(17)7-9/h4-5,7,10H,6,8H2,1-3H3,(H,18,21)(H,19,20)/t10-/m0/s1 InChIKey: WJEUUKADFJNOHW-JTQLQIEISA-N
CBID:39336 http://www.chembase.cn/molecule-39336.html