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SMILES: N#CC1(N(C)C)Cc2c(cccc2)C1 Canonical SMILES: CN(C1(C#N)Cc2c(C1)cccc2)C InChI: InChI=1S/C12H14N2/c1-14(2)12(9-13)7-10-5-3-4-6-11(10)8-12/h3-6H,7-8H2,1-2H3 InChIKey: FPWMZWBVJMHLRR-UHFFFAOYSA-N
CBID:288767 http://www.chembase.cn/molecule-288767.html