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SMILES: S(=O)(=O)(C1CCNCC1)C.Cl Canonical SMILES: CS(=O)(=O)C1CCNCC1.Cl InChI: InChI=1S/C6H13NO2S.ClH/c1-10(8,9)6-2-4-7-5-3-6;/h6-7H,2-5H2,1H3;1H InChIKey: WAMYVXDXUNMQDP-UHFFFAOYSA-N
CBID:238501 http://www.chembase.cn/molecule-238501.html