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SMILES: CCCCC(CC)COC(=O)CS Canonical SMILES: CCCCC(COC(=O)CS)CC InChI: InChI=1S/C10H20O2S/c1-3-5-6-9(4-2)7-12-10(11)8-13/h9,13H,3-8H2,1-2H3 InChIKey: OWHSTLLOZWTNTQ-UHFFFAOYSA-N
CBID:136916 http://www.chembase.cn/molecule-136916.html