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SMILES: c1(ccc(c(c1C)N)N)C Canonical SMILES: Cc1ccc(c(c1C)N)N InChI: InChI=1S/C8H12N2/c1-5-3-4-7(9)8(10)6(5)2/h3-4H,9-10H2,1-2H3 InChIKey: MHQULXYNBKWNDF-UHFFFAOYSA-N
CBID:34615 http://www.chembase.cn/molecule-34615.html