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SMILES: S(=O)(=O)(C1C2CC(C1)CC2)Cl Canonical SMILES: ClS(=O)(=O)C1CC2CC1CC2 InChI: InChI=1S/C7H11ClO2S/c8-11(9,10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2 InChIKey: LUQXFQXMGLMKEQ-UHFFFAOYSA-N
CBID:235427 http://www.chembase.cn/molecule-235427.html