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SMILES: c1(n(ncc1)C1CCN(Cc2nc3c(cc2)cccc3)CC1)NC(=O)CC(C)C Canonical SMILES: CC(CC(=O)Nc1ccnn1C1CCN(CC1)Cc1ccc2c(n1)cccc2)C InChI: InChI=1S/C23H29N5O/c1-17(2)15-23(29)26-22-9-12-24-28(22)20-10-13-27(14-11-20)16-19-8-7-18-5-3-4-6-21(18)25-19/h3-9,12,17,20H,10-11,13-16H2,1-2H3,(H,26,29) InChIKey: VJNWSDHQDFGPMO-UHFFFAOYSA-N
CBID:370276 http://www.chembase.cn/molecule-370276.html