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SMILES: S1(=O)(=O)CC(CC1)NCCCC Canonical SMILES: CCCCNC1CCS(=O)(=O)C1 InChI: InChI=1S/C8H17NO2S/c1-2-3-5-9-8-4-6-12(10,11)7-8/h8-9H,2-7H2,1H3 InChIKey: DROVFJSAGGLUJN-UHFFFAOYSA-N
CBID:114757 http://www.chembase.cn/molecule-114757.html