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SMILES: c1ccc2c(c1)CCN=C2 Canonical SMILES: c1ccc2c(c1)C=NCC2 InChI: InChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,7H,5-6H2 InChIKey: NKSZCPBUWGZONP-UHFFFAOYSA-N
CBID:143571 http://www.chembase.cn/molecule-143571.html