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SMILES: C(=O)(CC1CCSCC1)OCC Canonical SMILES: CCOC(=O)CC1CCSCC1 InChI: InChI=1S/C9H16O2S/c1-2-11-9(10)7-8-3-5-12-6-4-8/h8H,2-7H2,1H3 InChIKey: WGKQUBVOAJZQCS-UHFFFAOYSA-N
CBID:247735 http://www.chembase.cn/molecule-247735.html