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SMILES: CC(C)CN(CC(C)C)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CC(CN(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])CC(C)C)C InChI: InChI=1S/C15H21N3O5/c1-10(2)8-16(9-11(3)4)15(19)12-5-13(17(20)21)7-14(6-12)18(22)23/h5-7,10-11H,8-9H2,1-4H3 InChIKey: GZFKKDAEBLDFED-UHFFFAOYSA-N
CBID:301016 http://www.chembase.cn/molecule-301016.html