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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(N1CCN[C@H](C1)Cc1ccc(cc1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)18-9-8-17-13(11-18)10-12-4-6-14(7-5-12)19(21)22/h4-7,13,17H,8-11H2,1-3H3/t13-/m0/s1 InChIKey: UQDGAGBWYHOHNY-ZDUSSCGKSA-N
CBID:805830 http://www.chembase.cn/molecule-805830.html