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SMILES: c1ccc(c(c1)/C=C/[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)/C=C/c1ccccc1O InChI: InChI=1S/C8H7NO3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H/b6-5+ InChIKey: PMDYAIGGZBRBFX-AATRIKPKSA-N
CBID:142183 http://www.chembase.cn/molecule-142183.html