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SMILES: CCCN(CCC)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCN(C(=O)c1ccc(cc1)[N+](=O)[O-])CCC InChI: InChI=1S/C13H18N2O3/c1-3-9-14(10-4-2)13(16)11-5-7-12(8-6-11)15(17)18/h5-8H,3-4,9-10H2,1-2H3 InChIKey: QMXJBGRHVJEDCV-UHFFFAOYSA-N
CBID:301674 http://www.chembase.cn/molecule-301674.html