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SMILES: C1(=CCCCC1)CCNCc1ccccc1 Canonical SMILES: C1CCC(=CC1)CCNCc1ccccc1 InChI: InChI=1S/C15H21N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h2,5-7,9-10,16H,1,3-4,8,11-13H2 InChIKey: RTJNHLXWVAXRBH-UHFFFAOYSA-N
CBID:311664 http://www.chembase.cn/molecule-311664.html