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SMILES: c1(C(=O)O)cc(C(=O)OC)cc(c1)OC Canonical SMILES: COc1cc(cc(c1)C(=O)O)C(=O)OC InChI: InChI=1S/C10H10O5/c1-14-8-4-6(9(11)12)3-7(5-8)10(13)15-2/h3-5H,1-2H3,(H,11,12) InChIKey: PMYOJVWSJTZGDJ-UHFFFAOYSA-N
CBID:309814 http://www.chembase.cn/molecule-309814.html