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SMILES: C1(c2ccc(C(C)(C)C)cc2)(N)CCCC1 Canonical SMILES: CC(c1ccc(cc1)C1(N)CCCC1)(C)C InChI: InChI=1S/C15H23N/c1-14(2,3)12-6-8-13(9-7-12)15(16)10-4-5-11-15/h6-9H,4-5,10-11,16H2,1-3H3 InChIKey: PMTBIPCGTQPLGH-UHFFFAOYSA-N
CBID:242869 http://www.chembase.cn/molecule-242869.html