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SMILES: CCCCNC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCNC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O3/c1-2-3-8-12-11(14)9-4-6-10(7-5-9)13(15)16/h4-7H,2-3,8H2,1H3,(H,12,14) InChIKey: ZPYLRHGQFFDNOH-UHFFFAOYSA-N
CBID:301750 http://www.chembase.cn/molecule-301750.html