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SMILES: N1(C(=O)c2c3c(cncc3)ccc2)[C@H](C(=O)NC(C)C)C[C@@H](C1)N Canonical SMILES: N[C@@H]1CN([C@@H](C1)C(=O)NC(C)C)C(=O)c1cccc2c1ccnc2 InChI: InChI=1S/C18H22N4O2/c1-11(2)21-17(23)16-8-13(19)10-22(16)18(24)15-5-3-4-12-9-20-7-6-14(12)15/h3-7,9,11,13,16H,8,10,19H2,1-2H3,(H,21,23)/t13-,16-/m0/s1 InChIKey: RMLLTOMHLYBXGD-BBRMVZONSA-N
CBID:759219 http://www.chembase.cn/molecule-759219.html