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SMILES: C(C(=O)O)(c1ccc(cc1)Cl)(N(C)C)C Canonical SMILES: CN(C(c1ccc(cc1)Cl)(C(=O)O)C)C InChI: InChI=1S/C11H14ClNO2/c1-11(10(14)15,13(2)3)8-4-6-9(12)7-5-8/h4-7H,1-3H3,(H,14,15) InChIKey: CYKHMICFOPJKFO-UHFFFAOYSA-N
CBID:270066 http://www.chembase.cn/molecule-270066.html