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SMILES: [C@@H]1([C@@H](CC(=C[C@@H]1OC(CC)CC)C(=O)OCC)N)NC(=O)C.P(=O)(=O)OO Canonical SMILES: OOP(=O)=O.CCOC(=O)C1=C[C@@H]([C@H]([C@@H](C1)N)NC(=O)C)OC(CC)CC InChI: InChI=1S/C16H28N2O4.HO4P/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19;1-4-5(2)3/h9,12-15H,5-8,17H2,1-4H3,(H,18,19);1H/t13-,14+,15+;/m1./s1 InChIKey: JBTFXCKJYNSRNQ-DSMRVHDJSA-N
CBID:175943 http://www.chembase.cn/molecule-175943.html