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SMILES: S(=O)(=O)(Oc1c(cc(C=O)cc1)OC)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: O=Cc1ccc(c(c1)OC)OS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO7S/c1-21-14-7-10(9-16)5-6-13(14)22-23(19,20)12-4-2-3-11(8-12)15(17)18/h2-9H,1H3 InChIKey: ROAYNTMTCGWMLF-UHFFFAOYSA-N
CBID:229021 http://www.chembase.cn/molecule-229021.html