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SMILES: c1ccc(cc1)C(c1ccccc1)C(=O)N[C@H](CCCNC(=N)N)C(=O)NCc1ccc(cc1)O Canonical SMILES: NC(=N)NCCC[C@H](C(=O)NCc1ccc(cc1)O)NC(=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C27H31N5O3/c28-27(29)30-17-7-12-23(25(34)31-18-19-13-15-22(33)16-14-19)32-26(35)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11,13-16,23-24,33H,7,12,17-18H2,(H,31,34)(H,32,35)(H4,28,29,30)/t23-/m1/s1 InChIKey: KUWBXRGRMQZCSS-HSZRJFAPSA-N
CBID:133545 http://www.chembase.cn/molecule-133545.html