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SMILES: CCCCN1CCC[C@H]1CNC(=O)c1cc(c2ccccc2c1OC)C#N.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O Canonical SMILES: OC(=O)[C@H]([C@@H](C(=O)O)O)O.CCCCN1CCC[C@H]1CNC(=O)c1cc(C#N)c2c(c1OC)cccc2 InChI: InChI=1S/C22H27N3O2.C4H6O6/c1-3-4-11-25-12-7-8-17(25)15-24-22(26)20-13-16(14-23)18-9-5-6-10-19(18)21(20)27-2;5-1(3(7)8)2(6)4(9)10/h5-6,9-10,13,17H,3-4,7-8,11-12,15H2,1-2H3,(H,24,26);1-2,5-6H,(H,7,8)(H,9,10)/t17-;1-,2-/m00/s1 InChIKey: WOPHJTZRFZTRKU-FJMPKIMZSA-N
CBID:153180 http://www.chembase.cn/molecule-153180.html