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SMILES: C1(N[C@@H]([C@@](OC1)(O)c1cc(ccc1)Cl)C)(C)C Canonical SMILES: Clc1cccc(c1)[C@@]1(O)OCC(N[C@@H]1C)(C)C InChI: InChI=1S/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/t9-,13+/m1/s1 InChIKey: RCOBKSKAZMVBHT-RNCFNFMXSA-N
CBID:170124 http://www.chembase.cn/molecule-170124.html