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SMILES: S(=O)(=O)(C1=CCS(=O)(=O)C1)NCCCC Canonical SMILES: CCCCNS(=O)(=O)C1=CCS(=O)(=O)C1 InChI: InChI=1S/C8H15NO4S2/c1-2-3-5-9-15(12,13)8-4-6-14(10,11)7-8/h4,9H,2-3,5-7H2,1H3 InChIKey: WPSUTAMCCZTMSO-UHFFFAOYSA-N
CBID:235323 http://www.chembase.cn/molecule-235323.html