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SMILES: N1c2c(cc(C(=O)CCl)cc2)CCCC1=O Canonical SMILES: ClCC(=O)c1ccc2c(c1)CCCC(=O)N2 InChI: InChI=1S/C12H12ClNO2/c13-7-11(15)9-4-5-10-8(6-9)2-1-3-12(16)14-10/h4-6H,1-3,7H2,(H,14,16) InChIKey: MAJXTRQJGGDABT-UHFFFAOYSA-N
CBID:256814 http://www.chembase.cn/molecule-256814.html