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SMILES: s1cc(c(c1Cl)OC)C(=O)Cl Canonical SMILES: COc1c(Cl)scc1C(=O)Cl InChI: InChI=1S/C6H4Cl2O2S/c1-10-4-3(5(7)9)2-11-6(4)8/h2H,1H3 InChIKey: ZLLVFNBZGFSCKR-UHFFFAOYSA-N
CBID:82330 http://www.chembase.cn/molecule-82330.html