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SMILES: CCC[C@@H]1C[C@H](N(C1)C)C(=O)NC(C1[C@@H]([C@@H]([C@H]([C@H](O1)SC)OP(=O)(O)O)O)O)[C@H](C)Cl Canonical SMILES: CCC[C@H]1CN([C@@H](C1)C(=O)NC(C1O[C@H](SC)[C@@H]([C@H]([C@H]1O)O)OP(=O)(O)O)[C@@H](Cl)C)C InChI: InChI=1S/C18H34ClN2O8PS/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)19)15-13(22)14(23)16(18(28-15)31-4)29-30(25,26)27/h9-16,18,22-23H,5-8H2,1-4H3,(H,20,24)(H2,25,26,27)/t9-,10+,11-,12?,13+,14-,15?,16+,18+/m0/s1 InChIKey: UFUVLHLTWXBHGZ-MWBQRTRKSA-N
CBID:132629 http://www.chembase.cn/molecule-132629.html