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SMILES: O=S(=O)(N(C(C)C)C(C)C)Cl Canonical SMILES: CC(N(S(=O)(=O)Cl)C(C)C)C InChI: InChI=1S/C6H14ClNO2S/c1-5(2)8(6(3)4)11(7,9)10/h5-6H,1-4H3 InChIKey: SFDYIYJEECZQQX-UHFFFAOYSA-N
CBID:798973 http://www.chembase.cn/molecule-798973.html