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SMILES: COc1ccc(c(c1C(=O)O)OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1C(=O)O)OC)[N+](=O)[O-] InChI: InChI=1S/C9H9NO6/c1-15-6-4-3-5(10(13)14)8(16-2)7(6)9(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: YIKBQFPTPKEFSM-UHFFFAOYSA-N
CBID:301959 http://www.chembase.cn/molecule-301959.html