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SMILES: S1(=O)(=O)CC(NC(CC)C)CC1 Canonical SMILES: CCC(NC1CCS(=O)(=O)C1)C InChI: InChI=1S/C8H17NO2S/c1-3-7(2)9-8-4-5-12(10,11)6-8/h7-9H,3-6H2,1-2H3 InChIKey: IYMHRCANDIVXEC-UHFFFAOYSA-N
CBID:114758 http://www.chembase.cn/molecule-114758.html