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SMILES: c1c(ccc(c1)OCC(CNC(C)C)O)CCOC.[C@H](C(=O)O)([C@H](C(=O)O)O)O.c1c(ccc(c1)OCC(CNC(C)C)O)CCOC Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)O)O.COCCc1ccc(cc1)OCC(CNC(C)C)O.COCCc1ccc(cc1)OCC(CNC(C)C)O InChI: InChI=1S/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1 InChIKey: YGULWPYYGQCFMP-CEAXSRTFSA-N
CBID:73290 http://www.chembase.cn/molecule-73290.html