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SMILES: N1(C(c2ccccc2)C)CCC(=O)CC1 Canonical SMILES: CC(c1ccccc1)N1CCC(=O)CC1 InChI: InChI=1S/C13H17NO/c1-11(12-5-3-2-4-6-12)14-9-7-13(15)8-10-14/h2-6,11H,7-10H2,1H3 InChIKey: CDVAHHCNEWIUMV-UHFFFAOYSA-N
CBID:277830 http://www.chembase.cn/molecule-277830.html