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SMILES: N(c1ccccc1)C1CCCCC1 Canonical SMILES: C1CCC(CC1)Nc1ccccc1 InChI: InChI=1S/C12H17N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2 InChIKey: TXTHKGMZDDTZFD-UHFFFAOYSA-N
CBID:85738 http://www.chembase.cn/molecule-85738.html