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SMILES: C1(C(C(OC(C1O)CO)OC(/C=N\N1CCOCC1)C(OC(/C=N/N1CCOCC1)O)CO)O)OC(=O)C Canonical SMILES: OCC(C(OC1OC(CO)C(C(C1O)OC(=O)C)O)/C=N\N1CCOCC1)OC(/C=N/N1CCOCC1)O InChI: InChI=1S/C22H38N4O12/c1-14(29)35-21-19(31)17(13-28)38-22(20(21)32)37-15(10-23-25-2-6-33-7-3-25)16(12-27)36-18(30)11-24-26-4-8-34-9-5-26/h10-11,15-22,27-28,30-32H,2-9,12-13H2,1H3/b23-10-,24-11+ InChIKey: ZMWARVOCEWFNNR-AQYLCCQOSA-N
CBID:188063 http://www.chembase.cn/molecule-188063.html