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SMILES: C(=O)(Nc1ccc(cc1)C(CC)C)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)C(CC)C InChI: InChI=1S/C13H18ClNO/c1-3-10(2)11-4-6-12(7-5-11)15-13(16)8-9-14/h4-7,10H,3,8-9H2,1-2H3,(H,15,16) InChIKey: LNERRDGMCUENRC-UHFFFAOYSA-N
CBID:60541 http://www.chembase.cn/molecule-60541.html