提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C[C@H](c1ncccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C[C@H](c1ccccn1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(8-11(16)17)9-6-4-5-7-14-9/h4-7,10H,8H2,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1 InChIKey: VGHPUFIBMDVHCT-SNVBAGLBSA-N
CBID:812510 http://www.chembase.cn/molecule-812510.html