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SMILES: C(=N)(COc1cc(OC)ccc1)N Canonical SMILES: COc1cccc(c1)OCC(=N)N InChI: InChI=1S/C9H12N2O2/c1-12-7-3-2-4-8(5-7)13-6-9(10)11/h2-5H,6H2,1H3,(H3,10,11) InChIKey: XGMBNYJZJKRHOQ-UHFFFAOYSA-N
CBID:307290 http://www.chembase.cn/molecule-307290.html