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SMILES: n1c(cc(C(=O)OC)cc1Cl)Cl Canonical SMILES: COC(=O)c1cc(Cl)nc(c1)Cl InChI: InChI=1S/C7H5Cl2NO2/c1-12-7(11)4-2-5(8)10-6(9)3-4/h2-3H,1H3 InChIKey: XSKGHSUHOYEBTK-UHFFFAOYSA-N
CBID:43547 http://www.chembase.cn/molecule-43547.html