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SMILES: [N+](=O)(c1ccc(c(c1)C=O)Oc1ccc(cc1)C(C)(C)C)[O-] Canonical SMILES: O=Cc1cc(ccc1Oc1ccc(cc1)C(C)(C)C)[N+](=O)[O-] InChI: InChI=1S/C17H17NO4/c1-17(2,3)13-4-7-15(8-5-13)22-16-9-6-14(18(20)21)10-12(16)11-19/h4-11H,1-3H3 InChIKey: YOWJMFSAQPDRJB-UHFFFAOYSA-N
CBID:87080 http://www.chembase.cn/molecule-87080.html