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SMILES: CS(=O)(=O)SCCC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)CCSS(=O)(=O)C InChI: InChI=1S/C8H11NO6S2/c1-17(13,14)16-5-4-8(12)15-9-6(10)2-3-7(9)11/h2-5H2,1H3 InChIKey: MIPQUPMCCSLZQI-UHFFFAOYSA-N
CBID:177939 http://www.chembase.cn/molecule-177939.html