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SMILES: C1(=C[C@H](C([C@H](C1)N)NC(=O)C)OC(CC)CC)C(=O)OCC.P(=O)(O)(O)O Canonical SMILES: OP(=O)(O)O.CCOC(=O)C1=C[C@H](C([C@H](C1)N)NC(=O)C)OC(CC)CC InChI: InChI=1S/C16H28N2O4.H3O4P/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19;1-5(2,3)4/h9,12-15H,5-8,17H2,1-4H3,(H,18,19);(H3,1,2,3,4)/t13-,14+,15?;/m0./s1 InChIKey: PGZUMBJQJWIWGJ-IFAKAUOZSA-N
CBID:53282 http://www.chembase.cn/molecule-53282.html