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SMILES: N1(C(=O)C(CC1C)(c1ccccc1)c1ccccc1)C Canonical SMILES: CC1CC(C(=O)N1C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H19NO/c1-14-13-18(17(20)19(14)2,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3 InChIKey: XAVFJHLZSOZVHD-UHFFFAOYSA-N
CBID:52399 http://www.chembase.cn/molecule-52399.html