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SMILES: N1(Cc2ccc(C=O)cc2)CCCC1 Canonical SMILES: O=Cc1ccc(cc1)CN1CCCC1 InChI: InChI=1S/C12H15NO/c14-10-12-5-3-11(4-6-12)9-13-7-1-2-8-13/h3-6,10H,1-2,7-9H2 InChIKey: MTBYCACQSYAYCC-UHFFFAOYSA-N
CBID:59470 http://www.chembase.cn/molecule-59470.html