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SMILES: [I-].NC(=O)c1c[n+](c(cc1)C)C Canonical SMILES: NC(=O)c1ccc([n+](c1)C)C.[I-] InChI: InChI=1S/C8H10N2O.HI/c1-6-3-4-7(8(9)11)5-10(6)2;/h3-5H,1-2H3,(H-,9,11);1H InChIKey: KOYKWASDKDIQFH-UHFFFAOYSA-N
CBID:159903 http://www.chembase.cn/molecule-159903.html