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SMILES: N1(c2ccc(cc2CC1)[N+](=O)[O-])C(=O)C Canonical SMILES: CC(=O)N1CCc2c1ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/h2-3,6H,4-5H2,1H3 InChIKey: OJKKTNFCWMBYMT-UHFFFAOYSA-N
CBID:84600 http://www.chembase.cn/molecule-84600.html