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SMILES: CCOC(=O)CC(=O)Cc1cc(F)c(Cl)nc1Cl Canonical SMILES: CCOC(=O)CC(=O)Cc1cc(F)c(nc1Cl)Cl InChI: InChI=1S/C11H10Cl2FNO3/c1-2-18-9(17)5-7(16)3-6-4-8(14)11(13)15-10(6)12/h4H,2-3,5H2,1H3 InChIKey: SFFZLFMUCWZCOB-UHFFFAOYSA-N
CBID:288222 http://www.chembase.cn/molecule-288222.html