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SMILES: n1(Cc2oc(cc2)C)c(ccn1)N Canonical SMILES: Cc1ccc(o1)Cn1nccc1N InChI: InChI=1S/C9H11N3O/c1-7-2-3-8(13-7)6-12-9(10)4-5-11-12/h2-5H,6,10H2,1H3 InChIKey: RZODKTCDAKNWFY-UHFFFAOYSA-N
CBID:17389 http://www.chembase.cn/molecule-17389.html