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SMILES: c1(c(c(on1)C)C(=O)C)c1c(c(Cl)ccc1)Cl Canonical SMILES: CC(=O)c1c(C)onc1c1cccc(c1Cl)Cl InChI: InChI=1S/C12H9Cl2NO2/c1-6(16)10-7(2)17-15-12(10)8-4-3-5-9(13)11(8)14/h3-5H,1-2H3 InChIKey: VWECBLGTBWWGEG-UHFFFAOYSA-N
CBID:101985 http://www.chembase.cn/molecule-101985.html