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SMILES: S(=O)(=O)(C1C(O)CCCC1)Cl Canonical SMILES: OC1CCCCC1S(=O)(=O)Cl InChI: InChI=1S/C6H11ClO3S/c7-11(9,10)6-4-2-1-3-5(6)8/h5-6,8H,1-4H2 InChIKey: HPXWZMBYQSLXBP-UHFFFAOYSA-N
CBID:269542 http://www.chembase.cn/molecule-269542.html