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SMILES: CN(C1CCCCC1)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CN(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C1CCCCC1 InChI: InChI=1S/C14H17N3O5/c1-15(11-5-3-2-4-6-11)14(18)10-7-12(16(19)20)9-13(8-10)17(21)22/h7-9,11H,2-6H2,1H3 InChIKey: HEIFWSRFRSDNHE-UHFFFAOYSA-N
CBID:300584 http://www.chembase.cn/molecule-300584.html