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SMILES: c1(N(C(=O)CCl)C(=O)CCl)cc(c(c(c1)OC)OC)OC Canonical SMILES: ClCC(=O)N(c1cc(OC)c(c(c1)OC)OC)C(=O)CCl InChI: InChI=1S/C13H15Cl2NO5/c1-19-9-4-8(5-10(20-2)13(9)21-3)16(11(17)6-14)12(18)7-15/h4-5H,6-7H2,1-3H3 InChIKey: UVJJMADHHHLFOV-UHFFFAOYSA-N
CBID:255036 http://www.chembase.cn/molecule-255036.html