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SMILES: O1c2ccccc2OC(C1)C(=N)N.Cl Canonical SMILES: NC(=N)C1COc2c(O1)cccc2.Cl InChI: InChI=1S/C9H10N2O2.ClH/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8;/h1-4,8H,5H2,(H3,10,11);1H InChIKey: DIKAJUNTROULED-UHFFFAOYSA-N
CBID:73444 http://www.chembase.cn/molecule-73444.html