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SMILES: n1c(c2c(cccc2Cl)Cl)c(c(o1)C)C(=O)OC Canonical SMILES: COC(=O)c1c(C)onc1c1c(Cl)cccc1Cl InChI: InChI=1S/C12H9Cl2NO3/c1-6-9(12(16)17-2)11(15-18-6)10-7(13)4-3-5-8(10)14/h3-5H,1-2H3 InChIKey: YPCASVCAZYPZOI-UHFFFAOYSA-N
CBID:86664 http://www.chembase.cn/molecule-86664.html