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SMILES: c12c(cc(cc2)C=O)CCN1CCC Canonical SMILES: CCCN1CCc2c1ccc(c2)C=O InChI: InChI=1S/C12H15NO/c1-2-6-13-7-5-11-8-10(9-14)3-4-12(11)13/h3-4,8-9H,2,5-7H2,1H3 InChIKey: YLBBFZCHWQZXGQ-UHFFFAOYSA-N
CBID:17187 http://www.chembase.cn/molecule-17187.html