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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(OCc1ccc([N+](=O)[O-])cc1)cc2 Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1cc(=O)oc2c1ccc(c2)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C26H17NO8/c1-32-22-4-2-3-16-11-21(26(29)35-25(16)22)20-13-24(28)34-23-12-18(9-10-19(20)23)33-14-15-5-7-17(8-6-15)27(30)31/h2-13H,14H2,1H3 InChIKey: MGHIEEPFMLEALR-UHFFFAOYSA-N
CBID:207584 http://www.chembase.cn/molecule-207584.html