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SMILES: N(C1C(=O)CCCC1)c1ccccc1 Canonical SMILES: O=C1CCCCC1Nc1ccccc1 InChI: InChI=1S/C12H15NO/c14-12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-3,6-7,11,13H,4-5,8-9H2 InChIKey: AWMZFBYYIATTOW-UHFFFAOYSA-N
CBID:310573 http://www.chembase.cn/molecule-310573.html