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SMILES: c12c(c(ccc2O)C)cccn1 Canonical SMILES: Cc1ccc(c2c1cccn2)O InChI: InChI=1S/C10H9NO/c1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-6,12H,1H3 InChIKey: RPVGLMKJGQMQSN-UHFFFAOYSA-N
CBID:310811 http://www.chembase.cn/molecule-310811.html