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SMILES: c1(ccc(cc1C(=O)OC)[N+](=O)[O-])N1CCCC1 Canonical SMILES: COC(=O)c1cc(ccc1N1CCCC1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O4/c1-18-12(15)10-8-9(14(16)17)4-5-11(10)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3 InChIKey: LTXIKDOJJNDAEZ-UHFFFAOYSA-N
CBID:42270 http://www.chembase.cn/molecule-42270.html