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SMILES: N1(C(=O)c2ccc(cc2)Cl)CCCC1 Canonical SMILES: O=C(c1ccc(cc1)Cl)N1CCCC1 InChI: InChI=1S/C11H12ClNO/c12-10-5-3-9(4-6-10)11(14)13-7-1-2-8-13/h3-6H,1-2,7-8H2 InChIKey: DDDOTKBSNHPPNT-UHFFFAOYSA-N
CBID:90178 http://www.chembase.cn/molecule-90178.html