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SMILES: CCN1CCC[C@H]1CNC(=O)c1c(c(cc(c1OC)Cl)Cl)O.[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.CCN1CCC[C@H]1CNC(=O)c1c(O)c(Cl)cc(c1OC)Cl InChI: InChI=1S/C15H20Cl2N2O3.C4H6O6/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2;5-1(3(7)8)2(6)4(9)10/h7,9,20H,3-6,8H2,1-2H3,(H,18,21);1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m01/s1 InChIKey: QULBVRZTKPQGCR-NDAAPVSOSA-N
CBID:132793 http://www.chembase.cn/molecule-132793.html