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SMILES: CCCNC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCCNC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H12N2O3/c1-2-6-11-10(13)8-4-3-5-9(7-8)12(14)15/h3-5,7H,2,6H2,1H3,(H,11,13) InChIKey: YLLMRPZZVCEHRO-UHFFFAOYSA-N
CBID:300801 http://www.chembase.cn/molecule-300801.html