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SMILES: [C@@H]1([C@@H](C([C@H](OC1CO)Oc1ccc2c(c1)oc(=O)cc2C)O)O)OCCCCCC(=O)ON1C(=O)CCC1=O Canonical SMILES: OCC1O[C@H](Oc2ccc3c(c2)oc(=O)cc3C)C([C@H]([C@@H]1OCCCCCC(=O)ON1C(=O)CCC1=O)O)O InChI: InChI=1S/C26H31NO12/c1-14-11-22(32)37-17-12-15(6-7-16(14)17)36-26-24(34)23(33)25(18(13-28)38-26)35-10-4-2-3-5-21(31)39-27-19(29)8-9-20(27)30/h6-7,11-12,18,23-26,28,33-34H,2-5,8-10,13H2,1H3/t18?,23-,24?,25-,26+/m1/s1 InChIKey: RBZIGRUIFAFDSQ-GLFXSZLYSA-N
CBID:174519 http://www.chembase.cn/molecule-174519.html