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SMILES: n1c(c(cc(c1)C(=O)OC)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cnc(c(c1)Cl)C(=O)OC InChI: InChI=1S/C9H8ClNO4/c1-14-8(12)5-3-6(10)7(11-4-5)9(13)15-2/h3-4H,1-2H3 InChIKey: SINDYKCLGNROTL-UHFFFAOYSA-N
CBID:815901 http://www.chembase.cn/molecule-815901.html