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SMILES: S1(=O)(=O)CC(CC1)NCCCN Canonical SMILES: NCCCNC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H16N2O2S/c8-3-1-4-9-7-2-5-12(10,11)6-7/h7,9H,1-6,8H2 InChIKey: VKDWXKHHIBZVOK-UHFFFAOYSA-N
CBID:124849 http://www.chembase.cn/molecule-124849.html