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SMILES: S1(=O)(=O)CC(CC1)NCCC Canonical SMILES: CCCNC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H15NO2S/c1-2-4-8-7-3-5-11(9,10)6-7/h7-8H,2-6H2,1H3 InChIKey: POJSXHDVRJSEOP-UHFFFAOYSA-N
CBID:258103 http://www.chembase.cn/molecule-258103.html