提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cn(c2c1cccc2)CCC(=O)NCC(=O)NCC(=O)O)C(=O)C Canonical SMILES: O=C(CCn1cc(c2c1cccc2)C(=O)C)NCC(=O)NCC(=O)O InChI: InChI=1S/C17H19N3O5/c1-11(21)13-10-20(14-5-3-2-4-12(13)14)7-6-15(22)18-8-16(23)19-9-17(24)25/h2-5,10H,6-9H2,1H3,(H,18,22)(H,19,23)(H,24,25) InChIKey: VJTSZIPDMLPMFG-UHFFFAOYSA-N
CBID:223819 http://www.chembase.cn/molecule-223819.html