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SMILES: O=C1OC2(c3c(Oc4c2ccc(O)c4)cc(O)cc3)c2c1c([N+](=O)[O-])ccc2 Canonical SMILES: Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2[N+](=O)[O-])ccc(c1)O InChI: InChI=1S/C20H11NO7/c22-10-4-6-12-16(8-10)27-17-9-11(23)5-7-13(17)20(12)14-2-1-3-15(21(25)26)18(14)19(24)28-20/h1-9,22-23H InChIKey: XURQCNORMJHFOV-UHFFFAOYSA-N
CBID:287045 http://www.chembase.cn/molecule-287045.html