提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)[C@H]1C(=O)N[C@@H](Cc2c[nH]c3c2c(ccc3)N1C)CO Canonical SMILES: OC[C@H]1NC(=O)[C@H](C(C)C)N(c2c3c(C1)c[nH]c3ccc2)C InChI: InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1 InChIKey: LUZOFMGZMUZSSK-LRDDRELGSA-N
CBID:154329 http://www.chembase.cn/molecule-154329.html