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SMILES: n1(cncc1)c1ccc(cc1)[C@H](O)C Canonical SMILES: C[C@H](c1ccc(cc1)n1cncc1)O InChI: InChI=1S/C11H12N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-9,14H,1H3/t9-/m1/s1 InChIKey: ZILVMLWWVGDAHG-SECBINFHSA-N
CBID:280621 http://www.chembase.cn/molecule-280621.html