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SMILES: CCC(=O)Nc1ccc([N+](=O)[O-])cc1 Canonical SMILES: CCC(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O3/c1-2-9(12)10-7-3-5-8(6-4-7)11(13)14/h3-6H,2H2,1H3,(H,10,12) InChIKey: XHHRFANWCYGWQW-UHFFFAOYSA-N
CBID:287463 http://www.chembase.cn/molecule-287463.html