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SMILES: c1(c(cc(c(c1C)N)C)C)N Canonical SMILES: Cc1cc(C)c(c(c1N)C)N InChI: InChI=1S/C9H14N2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,10-11H2,1-3H3 InChIKey: ZVDSMYGTJDFNHN-UHFFFAOYSA-N
CBID:58795 http://www.chembase.cn/molecule-58795.html