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SMILES: n1c(c(ccc1OC)Cl)C(=O)OC Canonical SMILES: COc1ccc(c(n1)C(=O)OC)Cl InChI: InChI=1S/C8H8ClNO3/c1-12-6-4-3-5(9)7(10-6)8(11)13-2/h3-4H,1-2H3 InChIKey: XTYHECRMLVOHHG-UHFFFAOYSA-N
CBID:88338 http://www.chembase.cn/molecule-88338.html