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SMILES: N1(C(=O)c2cnc(nc2)OC)CC2(CN(Cc3cc(OC)ccc3)CCC2)CC1 Canonical SMILES: COc1ncc(cn1)C(=O)N1CCC2(C1)CCCN(C2)Cc1cccc(c1)OC InChI: InChI=1S/C22H28N4O3/c1-28-19-6-3-5-17(11-19)14-25-9-4-7-22(15-25)8-10-26(16-22)20(27)18-12-23-21(29-2)24-13-18/h3,5-6,11-13H,4,7-10,14-16H2,1-2H3 InChIKey: DJHWZFREQFDXBK-UHFFFAOYSA-N
CBID:534929 http://www.chembase.cn/molecule-534929.html