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SMILES: SCC(=O)OCCOC(=O)CS Canonical SMILES: SCC(=O)OCCOC(=O)CS InChI: InChI=1S/C6H10O4S2/c7-5(3-11)9-1-2-10-6(8)4-12/h11-12H,1-4H2 InChIKey: PSYGHMBJXWRQFD-UHFFFAOYSA-N
CBID:104804 http://www.chembase.cn/molecule-104804.html