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SMILES: c1(cnc(c(c1C(=O)OC)OC)Cl)Cl Canonical SMILES: COC(=O)c1c(Cl)cnc(c1OC)Cl InChI: InChI=1S/C8H7Cl2NO3/c1-13-6-5(8(12)14-2)4(9)3-11-7(6)10/h3H,1-2H3 InChIKey: MDWVIMXSSFZVFH-UHFFFAOYSA-N
CBID:65603 http://www.chembase.cn/molecule-65603.html