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SMILES: COc1cc(cc(c1O)OC)C(=O)CO Canonical SMILES: OCC(=O)c1cc(OC)c(c(c1)OC)O InChI: InChI=1S/C10H12O5/c1-14-8-3-6(7(12)5-11)4-9(15-2)10(8)13/h3-4,11,13H,5H2,1-2H3 InChIKey: ZTBAPEIDNUHRNC-UHFFFAOYSA-N
CBID:126863 http://www.chembase.cn/molecule-126863.html