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SMILES: n1[nH]c(cc1)C(C)C Canonical SMILES: CC(c1ccn[nH]1)C InChI: InChI=1S/C6H10N2/c1-5(2)6-3-4-7-8-6/h3-5H,1-2H3,(H,7,8) InChIKey: ZICRALLMHKILDG-UHFFFAOYSA-N
CBID:59260 http://www.chembase.cn/molecule-59260.html