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SMILES: c1(oc2c(c1)c(ccc2OC)C=O)C(=O)O Canonical SMILES: COc1ccc(c2c1oc(c2)C(=O)O)C=O InChI: InChI=1S/C11H8O5/c1-15-8-3-2-6(5-12)7-4-9(11(13)14)16-10(7)8/h2-5H,1H3,(H,13,14) InChIKey: YDZWKNQEWKZVPD-UHFFFAOYSA-N
CBID:284448 http://www.chembase.cn/molecule-284448.html