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SMILES: S(=O)(=O)(N(CC1CC1)C)Cl Canonical SMILES: CN(S(=O)(=O)Cl)CC1CC1 InChI: InChI=1S/C5H10ClNO2S/c1-7(10(6,8)9)4-5-2-3-5/h5H,2-4H2,1H3 InChIKey: GPRTVPRJLPKURR-UHFFFAOYSA-N
CBID:277347 http://www.chembase.cn/molecule-277347.html