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SMILES: N1([C@H](C(=O)Nc2noc(c2)C)CCC1)C(=O)CCC Canonical SMILES: CCCC(=O)N1CCC[C@H]1C(=O)Nc1noc(c1)C InChI: InChI=1S/C13H19N3O3/c1-3-5-12(17)16-7-4-6-10(16)13(18)14-11-8-9(2)19-15-11/h8,10H,3-7H2,1-2H3,(H,14,15,18)/t10-/m0/s1 InChIKey: CRJMPEFLOJKPTK-JTQLQIEISA-N
CBID:221925 http://www.chembase.cn/molecule-221925.html