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SMILES: N1(C(=O)CC(C(=O)N2CCN(Cc3ccncc3)CC2)C1)C1CC1 Canonical SMILES: O=C(C1CC(=O)N(C1)C1CC1)N1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C18H24N4O2/c23-17-11-15(13-22(17)16-1-2-16)18(24)21-9-7-20(8-10-21)12-14-3-5-19-6-4-14/h3-6,15-16H,1-2,7-13H2 InChIKey: JWLHTDMWMRVZOC-UHFFFAOYSA-N
CBID:655080 http://www.chembase.cn/molecule-655080.html