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SMILES: C1(C(C(OC(C1O)CO)OC(C(OC(C/N=C/c1c(O)cccc1)O)CO)C/N=C/c1c(O)cccc1)O)OC(=O)C Canonical SMILES: OCC(C(OC1OC(CO)C(C(C1O)OC(=O)C)O)C/N=C/c1ccccc1O)OC(C/N=C/c1ccccc1O)O InChI: InChI=1S/C28H36N2O12/c1-16(33)39-27-25(37)23(15-32)42-28(26(27)38)41-21(12-29-10-17-6-2-4-8-19(17)34)22(14-31)40-24(36)13-30-11-18-7-3-5-9-20(18)35/h2-11,21-28,31-32,34-38H,12-15H2,1H3/b29-10+,30-11+ InChIKey: OREYOWZCQPTWDV-QWYSZQTESA-N
CBID:192333 http://www.chembase.cn/molecule-192333.html