提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)Nc1noc(C)c1 Canonical SMILES: CCOC(=O)Nc1noc(c1)C InChI: InChI=1S/C7H10N2O3/c1-3-11-7(10)8-6-4-5(2)12-9-6/h4H,3H2,1-2H3,(H,8,9,10) InChIKey: MLZYZEAETPCEON-UHFFFAOYSA-N
CBID:289952 http://www.chembase.cn/molecule-289952.html