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SMILES: N1(CC(C)C(=O)CC1)Cc1ccccc1 Canonical SMILES: O=C1CCN(CC1C)Cc1ccccc1 InChI: InChI=1S/C13H17NO/c1-11-9-14(8-7-13(11)15)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3 InChIKey: OVQAJYCAXPHYNV-UHFFFAOYSA-N
CBID:80389 http://www.chembase.cn/molecule-80389.html