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SMILES: c1(cc(N2CCCCC2)ccc1Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1Cl)N1CCCCC1 InChI: InChI=1S/C12H14ClNO2/c13-11-5-4-9(8-10(11)12(15)16)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2,(H,15,16) InChIKey: QARRYDHZJVYXCJ-UHFFFAOYSA-N
CBID:31087 http://www.chembase.cn/molecule-31087.html