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SMILES: c12C(OC(=O)Cc1cc(c(c2)OCC)OCC)c1cc(c(cc1)OCC)OCC Canonical SMILES: CCOc1cc(ccc1OCC)C1OC(=O)Cc2c1cc(OCC)c(c2)OCC InChI: InChI=1S/C23H28O6/c1-5-25-18-10-9-15(11-19(18)26-6-2)23-17-14-21(28-8-4)20(27-7-3)12-16(17)13-22(24)29-23/h9-12,14,23H,5-8,13H2,1-4H3 InChIKey: ONDHYPAKCLRYFM-UHFFFAOYSA-N
CBID:193703 http://www.chembase.cn/molecule-193703.html