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SMILES: N1(CC(C(N)C)CCC1)Cc1ccccc1 Canonical SMILES: CC(C1CCCN(C1)Cc1ccccc1)N InChI: InChI=1S/C14H22N2/c1-12(15)14-8-5-9-16(11-14)10-13-6-3-2-4-7-13/h2-4,6-7,12,14H,5,8-11,15H2,1H3 InChIKey: IMUMZPSUQCFIOJ-UHFFFAOYSA-N
CBID:282492 http://www.chembase.cn/molecule-282492.html