提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)O)cc(NC(=O)CC2NCCOC2)cnc1 Canonical SMILES: O=C(Nc1cncc(c1)C(=O)O)CC1COCCN1 InChI: InChI=1S/C12H15N3O4/c16-11(4-10-7-19-2-1-14-10)15-9-3-8(12(17)18)5-13-6-9/h3,5-6,10,14H,1-2,4,7H2,(H,15,16)(H,17,18) InChIKey: XIUXDBBBYAPRLY-UHFFFAOYSA-N
CBID:332949 http://www.chembase.cn/molecule-332949.html