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SMILES: COC(=O)c1cc(ccc1Cl)Cl Canonical SMILES: COC(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C8H6Cl2O2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H3 InChIKey: SPJQBGGHUDNAIC-UHFFFAOYSA-N
CBID:146732 http://www.chembase.cn/molecule-146732.html