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SMILES: c1(C(=O)OCC(O)CO)c(O)cccc1 Canonical SMILES: OCC(COC(=O)c1ccccc1O)O InChI: InChI=1S/C10H12O5/c11-5-7(12)6-15-10(14)8-3-1-2-4-9(8)13/h1-4,7,11-13H,5-6H2 InChIKey: OGFSIPREEZAEMY-UHFFFAOYSA-N
CBID:181821 http://www.chembase.cn/molecule-181821.html