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SMILES: c1(c(c(ccn1)C)N)OC Canonical SMILES: COc1nccc(c1N)C InChI: InChI=1S/C7H10N2O/c1-5-3-4-9-7(10-2)6(5)8/h3-4H,8H2,1-2H3 InChIKey: IEJSXJLVJOGKMB-UHFFFAOYSA-N
CBID:69170 http://www.chembase.cn/molecule-69170.html