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SMILES: c1(ccc2c(c1)N(CC2)C(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)N1CCc2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O3/c1-7(13)11-5-4-8-2-3-9(12(14)15)6-10(8)11/h2-3,6H,4-5H2,1H3 InChIKey: RLXSSISTKOLICZ-UHFFFAOYSA-N
CBID:58757 http://www.chembase.cn/molecule-58757.html