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SMILES: N1([C@H](C(=O)NC)C[C@@H](C1)NC/C=C/c1ccc(N(C)C)cc1)C/C=C/c1ccccc1 Canonical SMILES: CNC(=O)[C@@H]1C[C@@H](CN1C/C=C/c1ccccc1)NC/C=C/c1ccc(cc1)N(C)C InChI: InChI=1S/C26H34N4O/c1-27-26(31)25-19-23(20-30(25)18-8-12-21-9-5-4-6-10-21)28-17-7-11-22-13-15-24(16-14-22)29(2)3/h4-16,23,25,28H,17-20H2,1-3H3,(H,27,31)/b11-7+,12-8+/t23-,25-/m0/s1 InChIKey: PZDAFEZSIRHRIW-BJIUCVKCSA-N
CBID:705848 http://www.chembase.cn/molecule-705848.html