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SMILES: COc1cc(cc(O)c1)N=O Canonical SMILES: COc1cc(N=O)cc(c1)O InChI: InChI=1S/C7H7NO3/c1-11-7-3-5(8-10)2-6(9)4-7/h2-4,9H,1H3 InChIKey: BSOKHJNRKZOGOF-UHFFFAOYSA-N
CBID:107701 http://www.chembase.cn/molecule-107701.html