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SMILES: C1(=O)NC(=O)NC1(c1cnccc1)C1CCN(Cc2c(ccc(c2)C)O)CC1 Canonical SMILES: O=C1NC(=O)C(N1)(C1CCN(CC1)Cc1cc(C)ccc1O)c1cccnc1 InChI: InChI=1S/C21H24N4O3/c1-14-4-5-18(26)15(11-14)13-25-9-6-16(7-10-25)21(17-3-2-8-22-12-17)19(27)23-20(28)24-21/h2-5,8,11-12,16,26H,6-7,9-10,13H2,1H3,(H2,23,24,27,28) InChIKey: WGMWSOVKRMSJBN-UHFFFAOYSA-N
CBID:632730 http://www.chembase.cn/molecule-632730.html