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SMILES: C1NCc2c1ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)CNC2 InChI: InChI=1S/C9H11N/c1-7-2-3-8-5-10-6-9(8)4-7/h2-4,10H,5-6H2,1H3 InChIKey: TZMYQGXSTSSHQV-UHFFFAOYSA-N
CBID:804613 http://www.chembase.cn/molecule-804613.html