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SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](C1)N)C(=O)CCc1cnccc1 Canonical SMILES: N[C@@H]1CN([C@@H](C1)C(=O)NC(C)C)C(=O)CCc1cccnc1 InChI: InChI=1S/C16H24N4O2/c1-11(2)19-16(22)14-8-13(17)10-20(14)15(21)6-5-12-4-3-7-18-9-12/h3-4,7,9,11,13-14H,5-6,8,10,17H2,1-2H3,(H,19,22)/t13-,14-/m0/s1 InChIKey: DENHEINATKKUSO-KBPBESRZSA-N
CBID:839181 http://www.chembase.cn/molecule-839181.html