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SMILES: N1(c2cc(ccc2C)Cl)CCN(C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1cc(Cl)ccc1C InChI: InChI=1S/C13H16Cl2N2O/c1-10-2-3-11(15)8-12(10)16-4-6-17(7-5-16)13(18)9-14/h2-3,8H,4-7,9H2,1H3 InChIKey: BMXOSIYZHNHTFW-UHFFFAOYSA-N
CBID:117799 http://www.chembase.cn/molecule-117799.html