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SMILES: n1c(c2cc(ccc2)CO)nc(o1)C Canonical SMILES: OCc1cccc(c1)c1noc(n1)C InChI: InChI=1S/C10H10N2O2/c1-7-11-10(12-14-7)9-4-2-3-8(5-9)6-13/h2-5,13H,6H2,1H3 InChIKey: KCLCEECIUZDIGI-UHFFFAOYSA-N
CBID:88989 http://www.chembase.cn/molecule-88989.html