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SMILES: c1(cc(c2c(c1)oc(c(c2=O)OC(=O)C)c1ccc(cc1)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc(cc1)c1oc2cc(OC(=O)C)cc(c2c(=O)c1OC(=O)C)OC(=O)C InChI: InChI=1S/C23H18O10/c1-11(24)29-16-7-5-15(6-8-16)22-23(32-14(4)27)21(28)20-18(31-13(3)26)9-17(30-12(2)25)10-19(20)33-22/h5-10H,1-4H3 InChIKey: UXAYHERJWMTSFV-UHFFFAOYSA-N
CBID:304285 http://www.chembase.cn/molecule-304285.html