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SMILES: C1(=O)NC2(CC1c1ccccc1)CCN(c1cc(C(=O)OC)ncn1)CC2 Canonical SMILES: COC(=O)c1ncnc(c1)N1CCC2(CC1)NC(=O)C(C2)c1ccccc1 InChI: InChI=1S/C20H22N4O3/c1-27-19(26)16-11-17(22-13-21-16)24-9-7-20(8-10-24)12-15(18(25)23-20)14-5-3-2-4-6-14/h2-6,11,13,15H,7-10,12H2,1H3,(H,23,25) InChIKey: DPNGBAPEUUGINB-UHFFFAOYSA-N
CBID:340659 http://www.chembase.cn/molecule-340659.html