提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(NC(=O)C2CC2)oc1)C(=O)O Canonical SMILES: O=C(C1CC1)Nc1occ(n1)C(=O)O InChI: InChI=1S/C8H8N2O4/c11-6(4-1-2-4)10-8-9-5(3-14-8)7(12)13/h3-4H,1-2H2,(H,12,13)(H,9,10,11) InChIKey: WMLYCNABUIOMQK-UHFFFAOYSA-N
CBID:116153 http://www.chembase.cn/molecule-116153.html