提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@H](CCc1cnccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCc1cccnc1 InChI: InChI=1S/C14H20N2O4/c1-14(2,3)20-13(19)16-11(12(17)18)7-6-10-5-4-8-15-9-10/h4-5,8-9,11H,6-7H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1 InChIKey: ZZPXUFOJUGQLSY-NSHDSACASA-N
CBID:809773 http://www.chembase.cn/molecule-809773.html