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SMILES: COC(=O)c1ncc(Cl)cc1Cl Canonical SMILES: COC(=O)c1ncc(cc1Cl)Cl InChI: InChI=1S/C7H5Cl2NO2/c1-12-7(11)6-5(9)2-4(8)3-10-6/h2-3H,1H3 InChIKey: SBQBPKUDXAELAZ-UHFFFAOYSA-N
CBID:292598 http://www.chembase.cn/molecule-292598.html