提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1)OC)O)C(=O)NN Canonical SMILES: NNC(=O)c1ccc(cc1O)OC InChI: InChI=1S/C8H10N2O3/c1-13-5-2-3-6(7(11)4-5)8(12)10-9/h2-4,11H,9H2,1H3,(H,10,12) InChIKey: VMRCVWCZLIPZLW-UHFFFAOYSA-N
CBID:40369 http://www.chembase.cn/molecule-40369.html