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SMILES: c1(c(c(c(s1)C(=O)OC)O)O)C(=O)OC Canonical SMILES: COC(=O)c1sc(c(c1O)O)C(=O)OC InChI: InChI=1S/C8H8O6S/c1-13-7(11)5-3(9)4(10)6(15-5)8(12)14-2/h9-10H,1-2H3 InChIKey: ZZVINKJCOXPIKL-UHFFFAOYSA-N
CBID:252898 http://www.chembase.cn/molecule-252898.html