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SMILES: c1(C(=O)NCC(=O)OCC)c(Cl)cccc1Cl Canonical SMILES: CCOC(=O)CNC(=O)c1c(Cl)cccc1Cl InChI: InChI=1S/C11H11Cl2NO3/c1-2-17-9(15)6-14-11(16)10-7(12)4-3-5-8(10)13/h3-5H,2,6H2,1H3,(H,14,16) InChIKey: JSKAWULWNFPKLC-UHFFFAOYSA-N
CBID:40475 http://www.chembase.cn/molecule-40475.html