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SMILES: COC(=O)c1cc(Cl)c(Cl)s1 Canonical SMILES: COC(=O)c1sc(c(c1)Cl)Cl InChI: InChI=1S/C6H4Cl2O2S/c1-10-6(9)4-2-3(7)5(8)11-4/h2H,1H3 InChIKey: GOBRIDHOJYOFTD-UHFFFAOYSA-N
CBID:292459 http://www.chembase.cn/molecule-292459.html