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SMILES: C1(C(C(OC(C1O)CO)OC(C(OC(/C=N/Cc1ccc(cc1)O)O)CO)/C=N\Cc1ccc(cc1)O)O)OC(=O)C Canonical SMILES: OCC(C(OC1OC(CO)C(C(C1O)OC(=O)C)O)/C=N\Cc1ccc(cc1)O)OC(/C=N/Cc1ccc(cc1)O)O InChI: InChI=1S/C28H36N2O12/c1-16(33)39-27-25(37)23(15-32)42-28(26(27)38)41-21(12-29-10-17-2-6-19(34)7-3-17)22(14-31)40-24(36)13-30-11-18-4-8-20(35)9-5-18/h2-9,12-13,21-28,31-32,34-38H,10-11,14-15H2,1H3/b29-12-,30-13+ InChIKey: UWFWSQHRVYTYOV-UQTTYRPXSA-N
CBID:188110 http://www.chembase.cn/molecule-188110.html