提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC(=O)N(Cc1ncccc1)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(=O)N(Cc1ccccn1)C InChI: InChI=1S/C14H21N3O3/c1-14(2,3)20-13(19)16-9-12(18)17(4)10-11-7-5-6-8-15-11/h5-8H,9-10H2,1-4H3,(H,16,19) InChIKey: RUYGKGRFWLRBCH-UHFFFAOYSA-N
CBID:270155 http://www.chembase.cn/molecule-270155.html