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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)c(c(OCc1ccc([N+](=O)[O-])cc1)cc2)C Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1cc(=O)oc2c1ccc(c2C)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C27H19NO8/c1-15-22(34-14-16-6-8-18(9-7-16)28(31)32)11-10-19-20(13-24(29)35-25(15)19)21-12-17-4-3-5-23(33-2)26(17)36-27(21)30/h3-13H,14H2,1-2H3 InChIKey: TUBQNNSGLJJEQA-UHFFFAOYSA-N
CBID:213225 http://www.chembase.cn/molecule-213225.html