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SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OC1C(C(C(C(O1)CO)O)O)O)O)O)C(CCCCCCCCCCCCCCC)O Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(C(CCCCCCCCCCCCCCC)O)COC1OC(CO)C(C(C1O)O)OC1OC(CO)C(C(C1O)O)O InChI: InChI=1S/C48H93NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h36-39,41-48,50-52,54-58H,3-35H2,1-2H3,(H,49,53) InChIKey: PZGGVRFULLAFKR-UHFFFAOYSA-N
CBID:155274 http://www.chembase.cn/molecule-155274.html