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SMILES: C1(C(C(OC(C1O)CO)OC(C(OC(C/N=C/c1c2c(ccc1O)cccc2)O)CO)C/N=C/c1c2c(ccc1O)cccc2)O)OC(=O)C Canonical SMILES: OCC(C(OC1OC(CO)C(C(C1O)OC(=O)C)O)C/N=C/c1c(O)ccc2c1cccc2)OC(C/N=C/c1c(O)ccc2c1cccc2)O InChI: InChI=1S/C36H40N2O12/c1-20(41)47-35-33(45)31(19-40)50-36(34(35)46)49-29(16-37-14-25-23-8-4-2-6-21(23)10-12-27(25)42)30(18-39)48-32(44)17-38-15-26-24-9-5-3-7-22(24)11-13-28(26)43/h2-15,29-36,39-40,42-46H,16-19H2,1H3/b37-14+,38-15+ InChIKey: UQDZTVYOULVNSL-FORRVPSXSA-N
CBID:188389 http://www.chembase.cn/molecule-188389.html