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SMILES: CCCCC(CC)CNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCCCC(CNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])CC InChI: InChI=1S/C15H21N3O5/c1-3-5-6-11(4-2)10-16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h7-9,11H,3-6,10H2,1-2H3,(H,16,19) InChIKey: PABDTGWENZPKAZ-UHFFFAOYSA-N
CBID:300397 http://www.chembase.cn/molecule-300397.html