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SMILES: CC(=O)NCCc1ccc([N+](=O)[O-])cc1 Canonical SMILES: CC(=O)NCCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H12N2O3/c1-8(13)11-7-6-9-2-4-10(5-3-9)12(14)15/h2-5H,6-7H2,1H3,(H,11,13) InChIKey: DIRUSBMKFDPKDI-UHFFFAOYSA-N
CBID:293734 http://www.chembase.cn/molecule-293734.html