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SMILES: C1(C(C(OC(C1O)CO)OC(C(OC(/C=N/c1cc2C(=O)NC(=O)c2cc1)O)CO)/C=N\c1cc2C(=O)NC(=O)c2cc1)O)OC(=O)C Canonical SMILES: OCC(C(OC1OC(CO)C(C(C1O)OC(=O)C)O)/C=N\c1ccc2c(c1)C(=O)NC2=O)OC(/C=N/c1ccc2c(c1)C(=O)NC2=O)O InChI: InChI=1S/C30H30N4O14/c1-12(37)45-25-23(39)21(11-36)48-30(24(25)40)47-19(8-31-13-2-4-15-17(6-13)28(43)33-26(15)41)20(10-35)46-22(38)9-32-14-3-5-16-18(7-14)29(44)34-27(16)42/h2-9,19-25,30,35-36,38-40H,10-11H2,1H3,(H,33,41,43)(H,34,42,44)/b31-8-,32-9+ InChIKey: AJXUPLOBUBJQMB-HPTXEUOCSA-N
CBID:188070 http://www.chembase.cn/molecule-188070.html