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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)N1CCN(Cc3ccccc3)CC1)C2 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C25H29N5O2/c31-24(29-14-12-28(13-15-29)17-19-6-2-1-3-7-19)16-26-25(32)30-11-10-21-20-8-4-5-9-22(20)27-23(21)18-30/h1-9,27H,10-18H2,(H,26,32) InChIKey: CLVGYEFGQKPNHQ-UHFFFAOYSA-N
CBID:220787 http://www.chembase.cn/molecule-220787.html