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SMILES: O=C(CC(SCC(=O)OC)C)OC Canonical SMILES: COC(=O)CSC(CC(=O)OC)C InChI: InChI=1S/C8H14O4S/c1-6(4-7(9)11-2)13-5-8(10)12-3/h6H,4-5H2,1-3H3 InChIKey: DJTWZCMETVXNSK-UHFFFAOYSA-N
CBID:81694 http://www.chembase.cn/molecule-81694.html