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SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(N1CCNC[C@@H]1Cc1ccc(cc1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)18-9-8-17-11-14(18)10-12-4-6-13(7-5-12)19(21)22/h4-7,14,17H,8-11H2,1-3H3/t14-/m0/s1 InChIKey: KSQBAYJTFUFZQH-AWEZNQCLSA-N
CBID:805833 http://www.chembase.cn/molecule-805833.html