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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1ccc([N+](=O)[O-])cc1)cc2 Canonical SMILES: O=c1oc2cc(OCc3ccc(cc3)[N+](=O)[O-])ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C25H15NO7/c27-24-13-20(21-11-16-3-1-2-4-22(16)33-25(21)28)19-10-9-18(12-23(19)32-24)31-14-15-5-7-17(8-6-15)26(29)30/h1-13H,14H2 InChIKey: QSAWQCVZVQQAGR-UHFFFAOYSA-N
CBID:208645 http://www.chembase.cn/molecule-208645.html