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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)Cc1c(cccc1)[N+](=O)[O-] Canonical SMILES: O=C(N1CCNCC1Cc1ccccc1[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)18-9-8-17-11-13(18)10-12-6-4-5-7-14(12)19(21)22/h4-7,13,17H,8-11H2,1-3H3 InChIKey: YKMPYFVMEXGUCS-UHFFFAOYSA-N
CBID:805820 http://www.chembase.cn/molecule-805820.html