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SMILES: CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1 InChI: InChI=1S/C30H40N8O7/c1-19(2)25(36-30(42)45-18-20-8-4-3-5-9-20)28(41)37-17-7-11-24(37)27(40)35-23(10-6-16-33-29(31)32)26(39)34-21-12-14-22(15-13-21)38(43)44/h3-5,8-9,12-15,19,23-25H,6-7,10-11,16-18H2,1-2H3,(H,34,39)(H,35,40)(H,36,42)(H4,31,32,33)/t23-,24-,25-/m0/s1 InChIKey: YEDVOWSQIHJBBU-SDHOMARFSA-N
CBID:106614 http://www.chembase.cn/molecule-106614.html