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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)[C@H]1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H20Cl2N2O2/c1-15(2,3)21-14(20)19-7-6-18-13(9-19)11-5-4-10(16)8-12(11)17/h4-5,8,13,18H,6-7,9H2,1-3H3/t13-/m0/s1 InChIKey: RMJRAHIFILWBBI-ZDUSSCGKSA-N
CBID:805538 http://www.chembase.cn/molecule-805538.html