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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)CO Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H](C(NC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)CO)O InChI: InChI=1S/C28H51N3O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24(33)22(20-32)29-26(34)19-16-15-18-25-27-23(21-36-25)30-28(35)31-27/h14,17,22-25,27,32-33H,2-13,15-16,18-21H2,1H3,(H,29,34)(H2,30,31,35)/b17-14+/t22?,23-,24+,25-,27-/m0/s1 InChIKey: PNVFLAIIVHMUHJ-KNRYMFASSA-N
CBID:162127 http://www.chembase.cn/molecule-162127.html