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SMILES: C(=O)(c1c(c(ccc1)C)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1c(C)cccc1C(=O)O InChI: InChI=1S/C8H7NO4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3,(H,10,11) InChIKey: DGDAVTPQCQXLGU-UHFFFAOYSA-N
CBID:68833 http://www.chembase.cn/molecule-68833.html