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SMILES: S(=O)(=O)(N1C(COC)CCC1)Cl Canonical SMILES: COCC1CCCN1S(=O)(=O)Cl InChI: InChI=1S/C6H12ClNO3S/c1-11-5-6-3-2-4-8(6)12(7,9)10/h6H,2-5H2,1H3 InChIKey: ZLZQXGXZMQYGDJ-UHFFFAOYSA-N
CBID:309459 http://www.chembase.cn/molecule-309459.html