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SMILES: c1cc(cc(c1)[C@@H](N(C)C)C)OC(=O)N(CC)C.[C@H]([C@@H](O)C(=O)O)(O)C(=O)O Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)O)O.CCN(C(=O)Oc1cccc(c1)[C@@H](N(C)C)C)C InChI: InChI=1S/C14H22N2O2.C4H6O6/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4;5-1(3(7)8)2(6)4(9)10/h7-11H,6H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m01/s1 InChIKey: GWHQHAUAXRMMOT-MBANBULQSA-N
CBID:177579 http://www.chembase.cn/molecule-177579.html