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SMILES: c1(c(oc2c(c1=O)ccc(c2)OC(=O)c1ccc(cc1)Cl)C(=O)OCC)c1cc(c(cc1)OC)OC Canonical SMILES: CCOC(=O)c1oc2cc(ccc2c(=O)c1c1ccc(c(c1)OC)OC)OC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C27H21ClO8/c1-4-34-27(31)25-23(16-7-12-20(32-2)22(13-16)33-3)24(29)19-11-10-18(14-21(19)36-25)35-26(30)15-5-8-17(28)9-6-15/h5-14H,4H2,1-3H3 InChIKey: FGELRUROJQUOTL-UHFFFAOYSA-N
CBID:193589 http://www.chembase.cn/molecule-193589.html