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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)C(=O)O InChI: InChI=1S/C11H8O5/c1-15-7-2-3-9-6(4-7)5-8(10(12)13)11(14)16-9/h2-5H,1H3,(H,12,13) InChIKey: XIQQAIQZABTSNZ-UHFFFAOYSA-N
CBID:182538 http://www.chembase.cn/molecule-182538.html