提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)O)OC)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)OC)O InChI: InChI=1S/C8H10N2O3/c1-13-7-4-5(8(12)10-9)2-3-6(7)11/h2-4,11H,9H2,1H3,(H,10,12) InChIKey: AWVJTGNFMZKXDN-UHFFFAOYSA-N
CBID:25818 http://www.chembase.cn/molecule-25818.html