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SMILES: S(=O)(=O)(N(C1CCCCC1)C)Cl Canonical SMILES: CN(S(=O)(=O)Cl)C1CCCCC1 InChI: InChI=1S/C7H14ClNO2S/c1-9(12(8,10)11)7-5-3-2-4-6-7/h7H,2-6H2,1H3 InChIKey: RQDWFSSEDVWNMI-UHFFFAOYSA-N
CBID:125021 http://www.chembase.cn/molecule-125021.html