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SMILES: O=S(=O)(NCCC(C)C)Cl Canonical SMILES: CC(CCNS(=O)(=O)Cl)C InChI: InChI=1S/C5H12ClNO2S/c1-5(2)3-4-7-10(6,8)9/h5,7H,3-4H2,1-2H3 InChIKey: XUXITXYMKNNMKS-UHFFFAOYSA-N
CBID:798971 http://www.chembase.cn/molecule-798971.html