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SMILES: CCCCCCCCCCOC(=O)CS Canonical SMILES: CCCCCCCCCCOC(=O)CS InChI: InChI=1S/C12H24O2S/c1-2-3-4-5-6-7-8-9-10-14-12(13)11-15/h15H,2-11H2,1H3 InChIKey: LMDIIDPLWVGXKM-UHFFFAOYSA-N
CBID:108120 http://www.chembase.cn/molecule-108120.html