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SMILES: CCOC(=O)c1cc(Cl)c(Cl)s1 Canonical SMILES: CCOC(=O)c1sc(c(c1)Cl)Cl InChI: InChI=1S/C7H6Cl2O2S/c1-2-11-7(10)5-3-4(8)6(9)12-5/h3H,2H2,1H3 InChIKey: KVTBSWABMQAIMZ-UHFFFAOYSA-N
CBID:292460 http://www.chembase.cn/molecule-292460.html