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SMILES: N([C@H](Cc1cc(c(cc1)Cl)Cl)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)7-8-4-5-9(15)10(16)6-8/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1 InChIKey: UGZIQCCPEDCGGN-LLVKDONJSA-N
CBID:815929 http://www.chembase.cn/molecule-815929.html