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SMILES: c1(cc(c2c(c1)O[C@@H](CC2=O)c1c(cccc1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1cc(OC(=O)C)c2c(c1)O[C@@H](CC2=O)c1c(cccc1OC(=O)C)OC(=O)C InChI: InChI=1S/C23H20O10/c1-11(24)29-15-8-19(32-14(4)27)22-16(28)10-21(33-20(22)9-15)23-17(30-12(2)25)6-5-7-18(23)31-13(3)26/h5-9,21H,10H2,1-4H3/t21-/m0/s1 InChIKey: QAJSRSKXTOZULY-NRFANRHFSA-N
CBID:304289 http://www.chembase.cn/molecule-304289.html