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SMILES: N1(C(=O)c2cc3c([nH]cc3)cc2)C[C@H]([C@@H](CC1)N)O Canonical SMILES: N[C@@H]1CCN(C[C@H]1O)C(=O)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C14H17N3O2/c15-11-4-6-17(8-13(11)18)14(19)10-1-2-12-9(7-10)3-5-16-12/h1-3,5,7,11,13,16,18H,4,6,8,15H2/t11-,13-/m1/s1 InChIKey: RCOJNMVOVLLART-DGCLKSJQSA-N
CBID:510107 http://www.chembase.cn/molecule-510107.html