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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)NC([C@@H](/C=C/CCCCCCCCCCCCC)O)COP(=O)(O)O Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H](C(NC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)COP(=O)(O)O)O InChI: InChI=1S/C28H52N3O7PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24(32)22(20-38-39(35,36)37)29-26(33)19-16-15-18-25-27-23(21-40-25)30-28(34)31-27/h14,17,22-25,27,32H,2-13,15-16,18-21H2,1H3,(H,29,33)(H2,30,31,34)(H2,35,36,37)/b17-14+/t22?,23-,24+,25-,27-/m0/s1 InChIKey: YUVSZTHGPGQBCL-KNRYMFASSA-N
CBID:162128 http://www.chembase.cn/molecule-162128.html