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SMILES: c1c(c(cc(c1)N1C(CCCC1)C(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCCCN1c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O4/c1-9-8-10(5-6-11(9)15(18)19)14-7-3-2-4-12(14)13(16)17/h5-6,8,12H,2-4,7H2,1H3,(H,16,17) InChIKey: RBJWQTYDDHKHFU-UHFFFAOYSA-N
CBID:22026 http://www.chembase.cn/molecule-22026.html