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SMILES: Oc1cc(ccc1N)C Canonical SMILES: Cc1ccc(c(c1)O)N InChI: InChI=1S/C7H9NO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H3 InChIKey: HCPJEHJGFKWRFM-UHFFFAOYSA-N
CBID:92015 http://www.chembase.cn/molecule-92015.html