提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@H](Cc1c(cc(cc1C)O)C)N)OC Canonical SMILES: COC(=O)[C@H](Cc1c(C)cc(cc1C)O)N InChI: InChI=1S/C12H17NO3/c1-7-4-9(14)5-8(2)10(7)6-11(13)12(15)16-3/h4-5,11,14H,6,13H2,1-3H3/t11-/m0/s1 InChIKey: LSDITFBEJIMPKY-NSHDSACASA-N
CBID:800309 http://www.chembase.cn/molecule-800309.html