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SMILES: S(C(=O)OCC)CC(=O)OCC Canonical SMILES: CCOC(=O)SCC(=O)OCC InChI: InChI=1S/C7H12O4S/c1-3-10-6(8)5-12-7(9)11-4-2/h3-5H2,1-2H3 InChIKey: YZAKTJAACUTISQ-UHFFFAOYSA-N
CBID:86214 http://www.chembase.cn/molecule-86214.html