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SMILES: [nH]1c(cc(n1)C)C(C)C Canonical SMILES: Cc1n[nH]c(c1)C(C)C InChI: InChI=1S/C7H12N2/c1-5(2)7-4-6(3)8-9-7/h4-5H,1-3H3,(H,8,9) InChIKey: RFAYRFKDGUMREU-UHFFFAOYSA-N
CBID:58296 http://www.chembase.cn/molecule-58296.html