提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC(C)(C)C)NCCOc1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=C(OC(C)(C)C)NCCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H18N2O5/c1-13(2,3)20-12(16)14-8-9-19-11-6-4-10(5-7-11)15(17)18/h4-7H,8-9H2,1-3H3,(H,14,16) InChIKey: LDOYKECYRDLCDM-UHFFFAOYSA-N
CBID:293336 http://www.chembase.cn/molecule-293336.html