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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1)OCC)CCc1ccccc1)Cc1cnccc1 Canonical SMILES: CCOc1ccc(cc1)CN1CCC2(CC1)N(CCc1ccccc1)C(=O)N(C2=O)Cc1cccnc1 InChI: InChI=1S/C30H34N4O3/c1-2-37-27-12-10-25(11-13-27)22-32-19-15-30(16-20-32)28(35)33(23-26-9-6-17-31-21-26)29(36)34(30)18-14-24-7-4-3-5-8-24/h3-13,17,21H,2,14-16,18-20,22-23H2,1H3 InChIKey: GAYCFGZVDOWGJB-UHFFFAOYSA-N
CBID:421748 http://www.chembase.cn/molecule-421748.html