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SMILES: N1([C@H](C(=O)NC)C[C@@H](C1)NC/C(=C/c1ccccc1)/C)Cc1ccccc1 Canonical SMILES: CNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1)NC/C(=C/c1ccccc1)/C InChI: InChI=1S/C23H29N3O/c1-18(13-19-9-5-3-6-10-19)15-25-21-14-22(23(27)24-2)26(17-21)16-20-11-7-4-8-12-20/h3-13,21-22,25H,14-17H2,1-2H3,(H,24,27)/b18-13+/t21-,22-/m0/s1 InChIKey: NOCPNVCJKDYZSB-PZYLNZHKSA-N
CBID:421199 http://www.chembase.cn/molecule-421199.html