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SMILES: c1(c(c2c(oc1=O)ccc(c2)OCC(=O)OC(C)C)C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1c(=O)oc2c(c1C)cc(cc2)OCC(=O)OC(C)C InChI: InChI=1S/C23H24O7/c1-13(2)29-21(24)12-28-16-7-9-18-17(11-16)14(3)22(23(25)30-18)15-6-8-19(26-4)20(10-15)27-5/h6-11,13H,12H2,1-5H3 InChIKey: RBVWMWRBOWSGBV-UHFFFAOYSA-N
CBID:223554 http://www.chembase.cn/molecule-223554.html