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SMILES: N(C1CS(=O)(=O)CC1)C1CCS(=O)(=O)C1 Canonical SMILES: O=S1(=O)CCC(C1)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C8H15NO4S2/c10-14(11)3-1-7(5-14)9-8-2-4-15(12,13)6-8/h7-9H,1-6H2 InChIKey: TVZLRFYJAOWZAL-UHFFFAOYSA-N
CBID:12448 http://www.chembase.cn/molecule-12448.html