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SMILES: C(=O)(N1CCN(CC1)CCN1CCOCC1)Nc1cc(C#N)c(cc1)OCC Canonical SMILES: CCOc1ccc(cc1C#N)NC(=O)N1CCN(CC1)CCN1CCOCC1 InChI: InChI=1S/C20H29N5O3/c1-2-28-19-4-3-18(15-17(19)16-21)22-20(26)25-9-7-23(8-10-25)5-6-24-11-13-27-14-12-24/h3-4,15H,2,5-14H2,1H3,(H,22,26) InChIKey: UMUGOAURDZMMSE-UHFFFAOYSA-N
CBID:421303 http://www.chembase.cn/molecule-421303.html