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SMILES: C(CN1CCCC1)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)CCN1CCCC1 InChI: InChI=1S/C6H12ClNO2S/c7-11(9,10)6-5-8-3-1-2-4-8/h1-6H2 InChIKey: HTYRRGFPVSIIBO-UHFFFAOYSA-N
CBID:814301 http://www.chembase.cn/molecule-814301.html