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SMILES: CC(C)C[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)C Canonical SMILES: CC(C[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)C)C InChI: InChI=1S/C14H19N3O4/c1-9(2)8-13(15-10(3)18)14(19)16-11-4-6-12(7-5-11)17(20)21/h4-7,9,13H,8H2,1-3H3,(H,15,18)(H,16,19)/t13-/m0/s1 InChIKey: SLJKQHDBYBGOMH-ZDUSSCGKSA-N
CBID:134229 http://www.chembase.cn/molecule-134229.html