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SMILES: S1(=O)(=O)C(C(NCC1)C)C Canonical SMILES: CC1NCCS(=O)(=O)C1C InChI: InChI=1S/C6H13NO2S/c1-5-6(2)10(8,9)4-3-7-5/h5-7H,3-4H2,1-2H3 InChIKey: BDADQSVSMQYUDO-UHFFFAOYSA-N
CBID:276906 http://www.chembase.cn/molecule-276906.html