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SMILES: c1(cc(=O)oc2c1cccc2)OC(=O)c1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)C(=O)Oc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C20H18O5/c1-2-3-12-23-15-10-8-14(9-11-15)20(22)25-18-13-19(21)24-17-7-5-4-6-16(17)18/h4-11,13H,2-3,12H2,1H3 InChIKey: ZNSRLHGRRUMLQT-UHFFFAOYSA-N
CBID:194356 http://www.chembase.cn/molecule-194356.html