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SMILES: c1(n(c2c(c1)nc(c(c2)C=O)Cl)C)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(n1C)cc(c(n2)Cl)C=O InChI: InChI=1S/C11H9ClN2O3/c1-14-8-3-6(5-15)10(12)13-7(8)4-9(14)11(16)17-2/h3-5H,1-2H3 InChIKey: XUSFRBSQMWKUBZ-UHFFFAOYSA-N
CBID:268979 http://www.chembase.cn/molecule-268979.html