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SMILES: s1c(ccc1C(=O)OCC)C(=O)O Canonical SMILES: CCOC(=O)c1ccc(s1)C(=O)O InChI: InChI=1S/C8H8O4S/c1-2-12-8(11)6-4-3-5(13-6)7(9)10/h3-4H,2H2,1H3,(H,9,10) InChIKey: ZHVNYGKUJXZNOA-UHFFFAOYSA-N
CBID:309735 http://www.chembase.cn/molecule-309735.html