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SMILES: c1(=O)c2c(occ1c1ccc(OC3C(C(C(C(O3)COC(=O)CCCCCN)O)O)O)cc1)cc(cc2O)O.Cl Canonical SMILES: NCCCCCC(=O)OCC1OC(Oc2ccc(cc2)c2coc3c(c2=O)c(O)cc(c3)O)C(C(C1O)O)O.Cl InChI: InChI=1S/C27H31NO11.ClH/c28-9-3-1-2-4-21(31)37-13-20-24(33)25(34)26(35)27(39-20)38-16-7-5-14(6-8-16)17-12-36-19-11-15(29)10-18(30)22(19)23(17)32;/h5-8,10-12,20,24-27,29-30,33-35H,1-4,9,13,28H2;1H InChIKey: MYPGTHUPKSAPEZ-UHFFFAOYSA-N
CBID:184655 http://www.chembase.cn/molecule-184655.html