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SMILES: COC(=O)c1cc(sc1Cl)Cl Canonical SMILES: COC(=O)c1cc(sc1Cl)Cl InChI: InChI=1S/C6H4Cl2O2S/c1-10-6(9)3-2-4(7)11-5(3)8/h2H,1H3 InChIKey: VCXPHMKCDRPIDG-UHFFFAOYSA-N
CBID:302070 http://www.chembase.cn/molecule-302070.html