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SMILES: o1c2c(cc(cc2)N)cc1 Canonical SMILES: Nc1ccc2c(c1)cco2 InChI: InChI=1S/C8H7NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H,9H2 InChIKey: GMOLCSICTCPZCU-UHFFFAOYSA-N
CBID:92598 http://www.chembase.cn/molecule-92598.html