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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)c1occc1)cc2)c1ccccc1 Canonical SMILES: Cc1oc2cc(ccc2c(=O)c1c1ccccc1)OC(=O)c1ccco1 InChI: InChI=1S/C21H14O5/c1-13-19(14-6-3-2-4-7-14)20(22)16-10-9-15(12-18(16)25-13)26-21(23)17-8-5-11-24-17/h2-12H,1H3 InChIKey: CQSGCTDOZSHCTN-UHFFFAOYSA-N
CBID:200896 http://www.chembase.cn/molecule-200896.html