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SMILES: CCCCNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCCCNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C11H13N3O5/c1-2-3-4-12-11(15)8-5-9(13(16)17)7-10(6-8)14(18)19/h5-7H,2-4H2,1H3,(H,12,15) InChIKey: FGIFCTOQWKVMBH-UHFFFAOYSA-N
CBID:300782 http://www.chembase.cn/molecule-300782.html