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SMILES: S(=O)(=O)(CC(C#N)(C)C)Cl Canonical SMILES: N#CC(CS(=O)(=O)Cl)(C)C InChI: InChI=1S/C5H8ClNO2S/c1-5(2,3-7)4-10(6,8)9/h4H2,1-2H3 InChIKey: DOPCRGLDAAXZDQ-UHFFFAOYSA-N
CBID:246415 http://www.chembase.cn/molecule-246415.html