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SMILES: n1(nc(cc1)C)c1nccc(c1)CO Canonical SMILES: OCc1ccnc(c1)n1ccc(n1)C InChI: InChI=1S/C10H11N3O/c1-8-3-5-13(12-8)10-6-9(7-14)2-4-11-10/h2-6,14H,7H2,1H3 InChIKey: XKKRXLNLROQQDS-UHFFFAOYSA-N
CBID:234864 http://www.chembase.cn/molecule-234864.html