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SMILES: CCCN(CCC)C(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCCN(C(=O)c1cccc(c1)[N+](=O)[O-])CCC InChI: InChI=1S/C13H18N2O3/c1-3-8-14(9-4-2)13(16)11-6-5-7-12(10-11)15(17)18/h5-7,10H,3-4,8-9H2,1-2H3 InChIKey: JIPRMVHOCIYIKR-UHFFFAOYSA-N
CBID:300561 http://www.chembase.cn/molecule-300561.html