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SMILES: N1(CC2C(C1)CCCC2N)Cc1ccccc1 Canonical SMILES: NC1CCCC2C1CN(C2)Cc1ccccc1 InChI: InChI=1S/C15H22N2/c16-15-8-4-7-13-10-17(11-14(13)15)9-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11,16H2 InChIKey: DEDUBZVXFIONOV-UHFFFAOYSA-N
CBID:44699 http://www.chembase.cn/molecule-44699.html