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SMILES: c1(c2oc(cc2)C(=O)O)c(C(=O)OC)scc1 Canonical SMILES: COC(=O)c1sccc1c1ccc(o1)C(=O)O InChI: InChI=1S/C11H8O5S/c1-15-11(14)9-6(4-5-17-9)7-2-3-8(16-7)10(12)13/h2-5H,1H3,(H,12,13) InChIKey: YENXSQRGGUCQBA-UHFFFAOYSA-N
CBID:39588 http://www.chembase.cn/molecule-39588.html