提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(NC(=O)Oc2ccccc2)cc1)[O-] Canonical SMILES: O=C(Oc1ccccc1)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H10N2O4/c16-13(19-12-4-2-1-3-5-12)14-10-6-8-11(9-7-10)15(17)18/h1-9H,(H,14,16) InChIKey: SMRCVOHHIZIIEY-UHFFFAOYSA-N
CBID:253393 http://www.chembase.cn/molecule-253393.html