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SMILES: S(=O)(=O)(C1CC(CC1)C)Cl Canonical SMILES: CC1CCC(C1)S(=O)(=O)Cl InChI: InChI=1S/C6H11ClO2S/c1-5-2-3-6(4-5)10(7,8)9/h5-6H,2-4H2,1H3 InChIKey: LAWPWRMFASOZBC-UHFFFAOYSA-N
CBID:248240 http://www.chembase.cn/molecule-248240.html