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SMILES: CC(C)CCCCCOC(=O)CS Canonical SMILES: SCC(=O)OCCCCCC(C)C InChI: InChI=1S/C10H20O2S/c1-9(2)6-4-3-5-7-12-10(11)8-13/h9,13H,3-8H2,1-2H3 InChIKey: RZBBHEJLECUBJT-UHFFFAOYSA-N
CBID:107013 http://www.chembase.cn/molecule-107013.html