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SMILES: n1(c(=O)c(nc2c1ccc(C(=O)OC)c2)Cl)C Canonical SMILES: COC(=O)c1ccc2c(c1)nc(c(=O)n2C)Cl InChI: InChI=1S/C11H9ClN2O3/c1-14-8-4-3-6(11(16)17-2)5-7(8)13-9(12)10(14)15/h3-5H,1-2H3 InChIKey: IPGFPYCUCUFJDU-UHFFFAOYSA-N
CBID:53450 http://www.chembase.cn/molecule-53450.html