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SMILES: CC(=O)CSCCS(=O)(=O)O Canonical SMILES: CC(=O)CSCCS(=O)(=O)O InChI: InChI=1S/C5H10O4S2/c1-5(6)4-10-2-3-11(7,8)9/h2-4H2,1H3,(H,7,8,9) InChIKey: CRNXHFXAXBWIRH-UHFFFAOYSA-N
CBID:2862 http://www.chembase.cn/molecule-2862.html