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SMILES: N1(C(=O)OC(C)(C)C)CCC(CC1)Nc1ccc(cc1F)[N+](=O)[O-] Canonical SMILES: O=C(N1CCC(CC1)Nc1ccc(cc1F)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C16H22FN3O4/c1-16(2,3)24-15(21)19-8-6-11(7-9-19)18-14-5-4-12(20(22)23)10-13(14)17/h4-5,10-11,18H,6-9H2,1-3H3 InChIKey: BCJBWJAUOWWQSC-UHFFFAOYSA-N
CBID:96815 http://www.chembase.cn/molecule-96815.html