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SMILES: c1(oc2c(c1)cccc2)c1ccncc1 Canonical SMILES: n1ccc(cc1)c1cc2c(o1)cccc2 InChI: InChI=1S/C13H9NO/c1-2-4-12-11(3-1)9-13(15-12)10-5-7-14-8-6-10/h1-9H InChIKey: LGTULKCVKOMQDR-UHFFFAOYSA-N
CBID:261276 http://www.chembase.cn/molecule-261276.html