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SMILES: c1(c(cc(cc1)O)O)C(=O)COc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCC(=O)c1ccc(cc1O)O InChI: InChI=1S/C15H14O5/c1-19-14-4-2-3-5-15(14)20-9-13(18)11-7-6-10(16)8-12(11)17/h2-8,16-17H,9H2,1H3 InChIKey: MXHGJBZYDIITOO-UHFFFAOYSA-N
CBID:61318 http://www.chembase.cn/molecule-61318.html