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SMILES: C(Oc1ccnc2c1[nH]cc2)c1ccccc1 Canonical SMILES: c1ccc(cc1)COc1ccnc2c1[nH]cc2 InChI: InChI=1S/C14H12N2O/c1-2-4-11(5-3-1)10-17-13-7-9-15-12-6-8-16-14(12)13/h1-9,16H,10H2 InChIKey: KOQDYMPPHRAVND-UHFFFAOYSA-N
CBID:292583 http://www.chembase.cn/molecule-292583.html