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SMILES: c1(c([N+](=O)[O-])ccc(c1)N1CCCCC1)C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1[N+](=O)[O-])N1CCCCC1 InChI: InChI=1S/C13H16N2O4/c1-19-13(16)11-9-10(5-6-12(11)15(17)18)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3 InChIKey: YMJNFWVGBAEMLV-UHFFFAOYSA-N
CBID:43160 http://www.chembase.cn/molecule-43160.html