提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(cc1)C(=O)OC)C(N(C)C)C Canonical SMILES: COC(=O)c1ccc(o1)C(N(C)C)C InChI: InChI=1S/C10H15NO3/c1-7(11(2)3)8-5-6-9(14-8)10(12)13-4/h5-7H,1-4H3 InChIKey: CEAFIEILCGUVOY-UHFFFAOYSA-N
CBID:192163 http://www.chembase.cn/molecule-192163.html