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SMILES: n1c(c(c(cc1C)C)N)C Canonical SMILES: Cc1cc(C)c(c(n1)C)N InChI: InChI=1S/C8H12N2/c1-5-4-6(2)10-7(3)8(5)9/h4H,9H2,1-3H3 InChIKey: MHUDSAALSISURX-UHFFFAOYSA-N
CBID:55946 http://www.chembase.cn/molecule-55946.html