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SMILES: n1(C(C(=O)N2CCN(C(=O)c3ccc(cc3)OC)CC2)C)nc(cc1C)C Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)C(=O)C(n1nc(cc1C)C)C InChI: InChI=1S/C20H26N4O3/c1-14-13-15(2)24(21-14)16(3)19(25)22-9-11-23(12-10-22)20(26)17-5-7-18(27-4)8-6-17/h5-8,13,16H,9-12H2,1-4H3 InChIKey: AYEBIIMGVBXRHM-UHFFFAOYSA-N
CBID:340047 http://www.chembase.cn/molecule-340047.html