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SMILES: c1(c(ccs1)SCC(=O)OC)C(=O)O Canonical SMILES: COC(=O)CSc1ccsc1C(=O)O InChI: InChI=1S/C8H8O4S2/c1-12-6(9)4-14-5-2-3-13-7(5)8(10)11/h2-3H,4H2,1H3,(H,10,11) InChIKey: KZWRGFMRINRZOC-UHFFFAOYSA-N
CBID:39640 http://www.chembase.cn/molecule-39640.html