提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)NCCCCCCOP(=O)OC(C)C Canonical SMILES: O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCCCCCOP(=O)OC(C)C InChI: InChI=1S/C19H36N3O5PS/c1-14(2)27-28(25)26-12-8-4-3-7-11-20-17(23)10-6-5-9-16-18-15(13-29-16)21-19(24)22-18/h14-16,18,28H,3-13H2,1-2H3,(H,20,23)(H2,21,22,24)/t15-,16-,18-/m0/s1 InChIKey: HAUDPBKANVSGME-BQFCYCMXSA-N
CBID:162097 http://www.chembase.cn/molecule-162097.html