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SMILES: N1(C(=O)C2CCN(Cc3occc3)CC2)[C@H]2CC(=O)NC[C@@H]1CC2 Canonical SMILES: O=C1NC[C@H]2N([C@@H](C1)CC2)C(=O)C1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C18H25N3O3/c22-17-10-14-3-4-15(11-19-17)21(14)18(23)13-5-7-20(8-6-13)12-16-2-1-9-24-16/h1-2,9,13-15H,3-8,10-12H2,(H,19,22)/t14-,15+/m1/s1 InChIKey: AJAQMYJOVYYDCE-CABCVRRESA-N
CBID:320917 http://www.chembase.cn/molecule-320917.html