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SMILES: C(=O)(N[C@H](C(=O)O)CCCNC(=N)N)C(NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C20H31N5O5/c1-20(2,3)30-19(29)25-15(12-13-8-5-4-6-9-13)16(26)24-14(17(27)28)10-7-11-23-18(21)22/h4-6,8-9,14-15H,7,10-12H2,1-3H3,(H,24,26)(H,25,29)(H,27,28)(H4,21,22,23)/t14-,15?/m0/s1 InChIKey: PTDDUPAYTUTXAX-MLCCFXAWSA-N
CBID:185756 http://www.chembase.cn/molecule-185756.html