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SMILES: [N+](=O)(/N=C(\NCCC[C@H](C(=O)NCC(=O)N[C@H](CC(=O)OCc1ccccc1)C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)/N)[O-] Canonical SMILES: [O-][N+](=O)/N=C(\NCCC[C@H](C(=O)NCC(=O)N[C@@H](C(=O)OCc1ccccc1)CC(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)/N InChI: InChI=1S/C34H39N7O10/c35-33(40-41(47)48)36-18-10-17-27(39-34(46)51-23-26-15-8-3-9-16-26)31(44)37-20-29(42)38-28(32(45)50-22-25-13-6-2-7-14-25)19-30(43)49-21-24-11-4-1-5-12-24/h1-9,11-16,27-28H,10,17-23H2,(H,37,44)(H,38,42)(H,39,46)(H3,35,36,40)/t27-,28-/m1/s1 InChIKey: OHABVXQLZCCZQF-VSGBNLITSA-N
CBID:182045 http://www.chembase.cn/molecule-182045.html