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SMILES: [N+](=O)(c1cc(ccc1C)C(O)C)[O-] Canonical SMILES: CC(c1ccc(c(c1)[N+](=O)[O-])C)O InChI: InChI=1S/C9H11NO3/c1-6-3-4-8(7(2)11)5-9(6)10(12)13/h3-5,7,11H,1-2H3 InChIKey: AFEJLWMIIDXXMN-UHFFFAOYSA-N
CBID:236670 http://www.chembase.cn/molecule-236670.html