提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(NCCN1C(=O)OC(C)(C)C)c1c[nH]c2c1cccc2 Canonical SMILES: O=C(N1CCNC(C1)c1c[nH]c2c1cccc2)OC(C)(C)C InChI: InChI=1S/C17H23N3O2/c1-17(2,3)22-16(21)20-9-8-18-15(11-20)13-10-19-14-7-5-4-6-12(13)14/h4-7,10,15,18-19H,8-9,11H2,1-3H3 InChIKey: DZIHXDMDMNVFNL-UHFFFAOYSA-N
CBID:805667 http://www.chembase.cn/molecule-805667.html