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SMILES: S1(=O)(=O)CC(CC1)NCCOC Canonical SMILES: COCCNC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H15NO3S/c1-11-4-3-8-7-2-5-12(9,10)6-7/h7-8H,2-6H2,1H3 InChIKey: JCUMFZWFXHIBPH-UHFFFAOYSA-N
CBID:30108 http://www.chembase.cn/molecule-30108.html