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SMILES: CC(C)C[C@@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)OCc1ccc(cc1)/N=N/c1ccccc1.O.O Canonical SMILES: CC(C[C@@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)OCc1ccc(cc1)/N=N/c1ccccc1)C.O.O InChI: InChI=1S/C38H52N10O8.2H2O/c1-24(2)21-29(33(50)42-22-32(49)47-19-7-12-30(47)34(51)43-28(36(53)54)11-6-18-41-37(39)40)44-35(52)31-13-8-20-48(31)38(55)56-23-25-14-16-27(17-15-25)46-45-26-9-4-3-5-10-26;;/h3-5,9-10,14-17,24,28-31H,6-8,11-13,18-23H2,1-2H3,(H,42,50)(H,43,51)(H,44,52)(H,53,54)(H4,39,40,41);2*1H2/t28-,29+,30+,31+;;/m1../s1 InChIKey: PZUVBRODNGRBBH-ZQJCSZFRSA-N
CBID:155936 http://www.chembase.cn/molecule-155936.html