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SMILES: O(CCC(CCC)S)C(=O)C Canonical SMILES: CCCC(CCOC(=O)C)S InChI: InChI=1S/C8H16O2S/c1-3-4-8(11)5-6-10-7(2)9/h8,11H,3-6H2,1-2H3 InChIKey: JUCARGIKESIVLB-UHFFFAOYSA-N
CBID:89998 http://www.chembase.cn/molecule-89998.html