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SMILES: CCOC(=O)c1c(Cl)cc(Cl)nc1C Canonical SMILES: CCOC(=O)c1c(Cl)cc(nc1C)Cl InChI: InChI=1S/C9H9Cl2NO2/c1-3-14-9(13)8-5(2)12-7(11)4-6(8)10/h4H,3H2,1-2H3 InChIKey: LNIMLSAAPISOEC-UHFFFAOYSA-N
CBID:288257 http://www.chembase.cn/molecule-288257.html