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SMILES: N1(C(=O)c2cc(c(c(c2)Cl)C)Cl)OCC(C1)O Canonical SMILES: OC1CON(C1)C(=O)c1cc(Cl)c(c(c1)Cl)C InChI: InChI=1S/C11H11Cl2NO3/c1-6-9(12)2-7(3-10(6)13)11(16)14-4-8(15)5-17-14/h2-3,8,15H,4-5H2,1H3 InChIKey: LMTRXZUGZWRWRQ-UHFFFAOYSA-N
CBID:862712 http://www.chembase.cn/molecule-862712.html