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SMILES: c1(S(=O)CCCl)cc(ccc1Cl)Cl Canonical SMILES: ClCCS(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C8H7Cl3OS/c9-3-4-13(12)8-5-6(10)1-2-7(8)11/h1-2,5H,3-4H2 InChIKey: SDNCAEADPJTMKV-UHFFFAOYSA-N
CBID:258819 http://www.chembase.cn/molecule-258819.html