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SMILES: n1[nH]c2c(c1)ccc(c2)OCc1ccccc1 Canonical SMILES: c1ccc(cc1)COc1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C14H12N2O/c1-2-4-11(5-3-1)10-17-13-7-6-12-9-15-16-14(12)8-13/h1-9H,10H2,(H,15,16) InChIKey: PMKBUGNQHOFKQS-UHFFFAOYSA-N
CBID:276956 http://www.chembase.cn/molecule-276956.html