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SMILES: n1c2c(cc(c1)N)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)cc(cn2)N InChI: InChI=1S/C10H10N2O/c1-13-9-2-3-10-7(5-9)4-8(11)6-12-10/h2-6H,11H2,1H3 InChIKey: VHKHDKZNEHKDNO-UHFFFAOYSA-N
CBID:308444 http://www.chembase.cn/molecule-308444.html