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SMILES: C1(C2(OC(=O)C1)CCCC2)C(=O)NCCCn1ccc2c1cccc2 Canonical SMILES: O=C1CC(C2(O1)CCCC2)C(=O)NCCCn1ccc2c1cccc2 InChI: InChI=1S/C20H24N2O3/c23-18-14-16(20(25-18)9-3-4-10-20)19(24)21-11-5-12-22-13-8-15-6-1-2-7-17(15)22/h1-2,6-8,13,16H,3-5,9-12,14H2,(H,21,24) InChIKey: CLWDRRYHVFOSTO-UHFFFAOYSA-N
CBID:517694 http://www.chembase.cn/molecule-517694.html