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SMILES: n1c(c2ccc(cc2)CO)cncc1 Canonical SMILES: OCc1ccc(cc1)c1nccnc1 InChI: InChI=1S/C11H10N2O/c14-8-9-1-3-10(4-2-9)11-7-12-5-6-13-11/h1-7,14H,8H2 InChIKey: IKWXAZOUOQJQOH-UHFFFAOYSA-N
CBID:43623 http://www.chembase.cn/molecule-43623.html