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SMILES: C(=O)(NCCOc1cc(ccc1)C)CCl Canonical SMILES: ClCC(=O)NCCOc1cccc(c1)C InChI: InChI=1S/C11H14ClNO2/c1-9-3-2-4-10(7-9)15-6-5-13-11(14)8-12/h2-4,7H,5-6,8H2,1H3,(H,13,14) InChIKey: JPVOISOLKFAYSZ-UHFFFAOYSA-N
CBID:246937 http://www.chembase.cn/molecule-246937.html