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SMILES: c1(c2n[nH]cc2)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)c1n[nH]cc1)OC InChI: InChI=1S/C11H12N2O2/c1-14-8-3-4-11(15-2)9(7-8)10-5-6-12-13-10/h3-7H,1-2H3,(H,12,13) InChIKey: JEFGLUGSZPRTEJ-UHFFFAOYSA-N
CBID:239595 http://www.chembase.cn/molecule-239595.html