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SMILES: c1(cc(ccc1CCNC(=O)CCl)Cl)Cl Canonical SMILES: ClCC(=O)NCCc1ccc(cc1Cl)Cl InChI: InChI=1S/C10H10Cl3NO/c11-6-10(15)14-4-3-7-1-2-8(12)5-9(7)13/h1-2,5H,3-4,6H2,(H,14,15) InChIKey: NZTSGBWDNNYGNA-UHFFFAOYSA-N
CBID:229413 http://www.chembase.cn/molecule-229413.html