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SMILES: c1(c([nH]nc1)C1CCN(C(=O)C2CNCC2)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1cn[nH]c1C1CCN(CC1)C(=O)C1CNCC1 InChI: InChI=1S/C20H26N4O2/c1-26-17-4-2-3-15(11-17)18-13-22-23-19(18)14-6-9-24(10-7-14)20(25)16-5-8-21-12-16/h2-4,11,13-14,16,21H,5-10,12H2,1H3,(H,22,23) InChIKey: XQOKJMXTXKAWBF-UHFFFAOYSA-N
CBID:463503 http://www.chembase.cn/molecule-463503.html