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SMILES: C(=O)(C(CC(=O)CSC(C)(C)C)(C)C)OCC Canonical SMILES: CCOC(=O)C(CC(=O)CSC(C)(C)C)(C)C InChI: InChI=1S/C13H24O3S/c1-7-16-11(15)13(5,6)8-10(14)9-17-12(2,3)4/h7-9H2,1-6H3 InChIKey: JOLZUPPVNMMVAK-UHFFFAOYSA-N
CBID:168449 http://www.chembase.cn/molecule-168449.html