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SMILES: CC(C)[C@@H](C(=O)NC(CCCNC(=N)N)C=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)NC(Cc1ccccc1)C(=O)O.Cl.Cl Canonical SMILES: O=CC(NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)NC(C(=O)O)Cc1ccccc1)CCCNC(=N)N)CCCNC(=N)N.Cl.Cl InChI: InChI=1S/C27H44N10O6.2ClH/c1-16(2)21(23(40)34-18(15-38)10-6-12-32-25(28)29)37-22(39)19(11-7-13-33-26(30)31)35-27(43)36-20(24(41)42)14-17-8-4-3-5-9-17;;/h3-5,8-9,15-16,18-21H,6-7,10-14H2,1-2H3,(H,34,40)(H,37,39)(H,41,42)(H4,28,29,32)(H4,30,31,33)(H2,35,36,43);2*1H/t18?,19-,20?,21-;;/m0../s1 InChIKey: YAHXZYICKJUJEO-BXLPLHKWSA-N
CBID:133234 http://www.chembase.cn/molecule-133234.html