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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)OCCCC)CC2)Cc1ncc(nc1)C Canonical SMILES: CCCCOC(=O)N1CCC2(CC1)CCC(=O)N(C2)Cc1cnc(cn1)C InChI: InChI=1S/C20H30N4O3/c1-3-4-11-27-19(26)23-9-7-20(8-10-23)6-5-18(25)24(15-20)14-17-13-21-16(2)12-22-17/h12-13H,3-11,14-15H2,1-2H3 InChIKey: AUNCRNVBKDLRMR-UHFFFAOYSA-N
CBID:633742 http://www.chembase.cn/molecule-633742.html