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SMILES: N#CC(c1c(C)cccc1)N Canonical SMILES: N#CC(c1ccccc1C)N InChI: InChI=1S/C9H10N2/c1-7-4-2-3-5-8(7)9(11)6-10/h2-5,9H,11H2,1H3 InChIKey: KYCSNYWAEPNUDO-UHFFFAOYSA-N
CBID:266771 http://www.chembase.cn/molecule-266771.html