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SMILES: C(=O)(CC(SCCC(=O)OC)C)OC Canonical SMILES: COC(=O)CCSC(CC(=O)OC)C InChI: InChI=1S/C9H16O4S/c1-7(6-9(11)13-3)14-5-4-8(10)12-2/h7H,4-6H2,1-3H3 InChIKey: MMMRRMBKJFABNN-UHFFFAOYSA-N
CBID:278058 http://www.chembase.cn/molecule-278058.html