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SMILES: n1c(cc(cc1Cl)C(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(c1cc(Cl)nc(c1)Cl)OC(C)(C)C InChI: InChI=1S/C10H11Cl2NO2/c1-10(2,3)15-9(14)6-4-7(11)13-8(12)5-6/h4-5H,1-3H3 InChIKey: PLRVIRHWKQKSAK-UHFFFAOYSA-N
CBID:91118 http://www.chembase.cn/molecule-91118.html