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SMILES: N1(C(=O)c2cocc2)CC(C2CCN(Cc3cnccc3)CC2)CC1 Canonical SMILES: O=C(c1cocc1)N1CCC(C1)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C20H25N3O2/c24-20(19-6-11-25-15-19)23-10-5-18(14-23)17-3-8-22(9-4-17)13-16-2-1-7-21-12-16/h1-2,6-7,11-12,15,17-18H,3-5,8-10,13-14H2 InChIKey: ZPLHAXKUNHFICK-UHFFFAOYSA-N
CBID:478581 http://www.chembase.cn/molecule-478581.html