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SMILES: c1(sc(cc1O)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(c(s1)C(=O)OCC)O InChI: InChI=1S/C10H12O5S/c1-3-14-9(12)7-5-6(11)8(16-7)10(13)15-4-2/h5,11H,3-4H2,1-2H3 InChIKey: BUIQVHHDUSDGEW-UHFFFAOYSA-N
CBID:241790 http://www.chembase.cn/molecule-241790.html