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SMILES: c1(c(O)cccc1OC)N Canonical SMILES: COc1cccc(c1N)O InChI: InChI=1S/C7H9NO2/c1-10-6-4-2-3-5(9)7(6)8/h2-4,9H,8H2,1H3 InChIKey: DAHKWRIKVUJPMO-UHFFFAOYSA-N
CBID:117057 http://www.chembase.cn/molecule-117057.html