提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)NN Canonical SMILES: NNC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C10H14N2O4/c1-14-7-4-6(10(13)12-11)5-8(15-2)9(7)16-3/h4-5H,11H2,1-3H3,(H,12,13) InChIKey: KQXHMNUXNHQSOW-UHFFFAOYSA-N
CBID:52558 http://www.chembase.cn/molecule-52558.html