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SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](C1)N)C(=O)CCc1ncccc1 Canonical SMILES: N[C@@H]1CN([C@@H](C1)C(=O)NC(C)C)C(=O)CCc1ccccn1 InChI: InChI=1S/C16H24N4O2/c1-11(2)19-16(22)14-9-12(17)10-20(14)15(21)7-6-13-5-3-4-8-18-13/h3-5,8,11-12,14H,6-7,9-10,17H2,1-2H3,(H,19,22)/t12-,14-/m0/s1 InChIKey: ZCTQYRVTOQRZHM-JSGCOSHPSA-N
CBID:633543 http://www.chembase.cn/molecule-633543.html