提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)Cc1cc(cc(c1)Cl)Cl Canonical SMILES: O=C(N1CCN[C@@H](C1)Cc1cc(Cl)cc(c1)Cl)OC(C)(C)C InChI: InChI=1S/C16H22Cl2N2O2/c1-16(2,3)22-15(21)20-5-4-19-14(10-20)8-11-6-12(17)9-13(18)7-11/h6-7,9,14,19H,4-5,8,10H2,1-3H3/t14-/m1/s1 InChIKey: ZUYOIXJHDHWMEL-CQSZACIVSA-N
CBID:805905 http://www.chembase.cn/molecule-805905.html