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SMILES: N1(Cc2c(nccc2)N)C[C@@H](NC(=O)C)[C@@H](C1)CCC Canonical SMILES: CCC[C@@H]1CN(C[C@H]1NC(=O)C)Cc1cccnc1N InChI: InChI=1S/C15H24N4O/c1-3-5-12-8-19(10-14(12)18-11(2)20)9-13-6-4-7-17-15(13)16/h4,6-7,12,14H,3,5,8-10H2,1-2H3,(H2,16,17)(H,18,20)/t12-,14-/m1/s1 InChIKey: ZSJAZXOYGVZKHD-TZMCWYRMSA-N
CBID:553319 http://www.chembase.cn/molecule-553319.html