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SMILES: CCOC(=O)c1cc(cc(c1)C(=O)OCC)CO Canonical SMILES: CCOC(=O)c1cc(CO)cc(c1)C(=O)OCC InChI: InChI=1S/C13H16O5/c1-3-17-12(15)10-5-9(8-14)6-11(7-10)13(16)18-4-2/h5-7,14H,3-4,8H2,1-2H3 InChIKey: AMRPMZYDTZVKTP-UHFFFAOYSA-N
CBID:148513 http://www.chembase.cn/molecule-148513.html