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SMILES: [nH]1nc(c2cccc(c12)O)C Canonical SMILES: Oc1cccc2c1[nH]nc2C InChI: InChI=1S/C8H8N2O/c1-5-6-3-2-4-7(11)8(6)10-9-5/h2-4,11H,1H3,(H,9,10) InChIKey: BOPBKEWPSKGMSR-UHFFFAOYSA-N
CBID:70860 http://www.chembase.cn/molecule-70860.html