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SMILES: c1c(c(cc(c1)C(=O)C(O)O)C(=O)OC)O Canonical SMILES: COC(=O)c1cc(ccc1O)C(=O)C(O)O InChI: InChI=1S/C10H10O6/c1-16-10(15)6-4-5(2-3-7(6)11)8(12)9(13)14/h2-4,9,11,13-14H,1H3 InChIKey: UPMCQNZIRVRJRR-UHFFFAOYSA-N
CBID:173568 http://www.chembase.cn/molecule-173568.html