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SMILES: c1(cc2c(cc1)nc(c(n2)C(=O)OC)Cl)OC Canonical SMILES: COc1ccc2c(c1)nc(c(n2)Cl)C(=O)OC InChI: InChI=1S/C11H9ClN2O3/c1-16-6-3-4-7-8(5-6)13-9(10(12)14-7)11(15)17-2/h3-5H,1-2H3 InChIKey: HAKARKXODXILSN-UHFFFAOYSA-N
CBID:802269 http://www.chembase.cn/molecule-802269.html