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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)Cc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=C(N1CCNCC1Cc1cccc(c1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)18-8-7-17-11-14(18)10-12-5-4-6-13(9-12)19(21)22/h4-6,9,14,17H,7-8,10-11H2,1-3H3 InChIKey: RPFAUSVTYLZMGZ-UHFFFAOYSA-N
CBID:805826 http://www.chembase.cn/molecule-805826.html