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SMILES: C(=O)(N[C@@H](C(=O)OC(C)(C)C)CC(C)C)[C@@H](CC(C)C)N.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CC(C[C@H](C(=O)OC(C)(C)C)NC(=O)[C@@H](CC(C)C)N)C InChI: InChI=1S/C16H32N2O3.C2H2O4/c1-10(2)8-12(17)14(19)18-13(9-11(3)4)15(20)21-16(5,6)7;3-1(4)2(5)6/h10-13H,8-9,17H2,1-7H3,(H,18,19);(H,3,4)(H,5,6)/t12-,13-;/m1./s1 InChIKey: ZUXDHAYZOVXSGS-OJERSXHUSA-N
CBID:181709 http://www.chembase.cn/molecule-181709.html