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SMILES: c1(cc(on1)N)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1noc(c1)N InChI: InChI=1S/C10H10N2O2/c1-13-9-5-3-2-4-7(9)8-6-10(11)14-12-8/h2-6H,11H2,1H3 InChIKey: YRUCDBOUZRQRKJ-UHFFFAOYSA-N
CBID:266685 http://www.chembase.cn/molecule-266685.html