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SMILES: C(=O)(c1cc(c(OC(=O)C)cc1)OC)O Canonical SMILES: COc1cc(ccc1OC(=O)C)C(=O)O InChI: InChI=1S/C10H10O5/c1-6(11)15-8-4-3-7(10(12)13)5-9(8)14-2/h3-5H,1-2H3,(H,12,13) InChIKey: WTPDKEAYVAXNRO-UHFFFAOYSA-N
CBID:34826 http://www.chembase.cn/molecule-34826.html