提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C\1(=C\c2ccc([N+](=O)[O-])cc2)/c2c3oc(=O)ccc3ccc2OC(C1=O)(C)C Canonical SMILES: O=c1ccc2c(o1)c1c(cc2)OC(C(=O)/C/1=C\c1ccc(cc1)[N+](=O)[O-])(C)C InChI: InChI=1S/C21H15NO6/c1-21(2)20(24)15(11-12-3-7-14(8-4-12)22(25)26)18-16(28-21)9-5-13-6-10-17(23)27-19(13)18/h3-11H,1-2H3/b15-11- InChIKey: VZDXSDBCXCYQDK-PTNGSMBKSA-N
CBID:185366 http://www.chembase.cn/molecule-185366.html