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SMILES: C1CCNCC1S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)C1CCCNC1 InChI: InChI=1S/C5H10ClNO2S/c6-10(8,9)5-2-1-3-7-4-5/h5,7H,1-4H2 InChIKey: WLUQVAITSLLLAT-UHFFFAOYSA-N
CBID:814296 http://www.chembase.cn/molecule-814296.html