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SMILES: c1(cccc(c1)/C=N/O)OC Canonical SMILES: O/N=C/c1cccc(c1)OC InChI: InChI=1S/C8H9NO2/c1-11-8-4-2-3-7(5-8)6-9-10/h2-6,10H,1H3/b9-6+ InChIKey: VDCBJAPSEUTPTQ-RMKNXTFCSA-N
CBID:54199 http://www.chembase.cn/molecule-54199.html