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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCC(=O)C)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1cc2ccc(cc2oc1=O)OCC(=O)C InChI: InChI=1S/C20H18O6/c1-12(21)11-25-15-5-4-13-8-17(20(22)26-18(13)10-15)16-7-6-14(23-2)9-19(16)24-3/h4-10H,11H2,1-3H3 InChIKey: OGEKFTKTFOPEHD-UHFFFAOYSA-N
CBID:212913 http://www.chembase.cn/molecule-212913.html