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SMILES: c1cc2c(cc1)C=CC(N2)(C)C Canonical SMILES: CC1(C)C=Cc2c(N1)cccc2 InChI: InChI=1S/C11H13N/c1-11(2)8-7-9-5-3-4-6-10(9)12-11/h3-8,12H,1-2H3 InChIKey: JWSUYSBONRNZRW-UHFFFAOYSA-N
CBID:795966 http://www.chembase.cn/molecule-795966.html