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SMILES: N1CCCC2=C1C(=O)N(C2=O)Cc1ccccc1 Canonical SMILES: O=C1C2=C(C(=O)N1Cc1ccccc1)CCCN2 InChI: InChI=1S/C14H14N2O2/c17-13-11-7-4-8-15-12(11)14(18)16(13)9-10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2 InChIKey: JJFNYKMZELJLBL-UHFFFAOYSA-N
CBID:161524 http://www.chembase.cn/molecule-161524.html