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SMILES: C1(CC1)(CC(=O)OC)CS Canonical SMILES: SCC1(CC1)CC(=O)OC InChI: InChI=1S/C7H12O2S/c1-9-6(8)4-7(5-10)2-3-7/h10H,2-5H2,1H3 InChIKey: JRHLVNAWLWIHDN-UHFFFAOYSA-N
CBID:283904 http://www.chembase.cn/molecule-283904.html