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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)Cc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=C(N1CCN[C@H](C1)Cc1cccc(c1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)18-8-7-17-13(11-18)9-12-5-4-6-14(10-12)19(21)22/h4-6,10,13,17H,7-9,11H2,1-3H3/t13-/m0/s1 InChIKey: LILRYVOOWBCXPL-ZDUSSCGKSA-N
CBID:805824 http://www.chembase.cn/molecule-805824.html