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SMILES: [N+](=O)(c1ccc(N(CCO)C)cc1)[O-] Canonical SMILES: OCCN(c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C9H12N2O3/c1-10(6-7-12)8-2-4-9(5-3-8)11(13)14/h2-5,12H,6-7H2,1H3 InChIKey: BWUZCAZXFREZFN-UHFFFAOYSA-N
CBID:264139 http://www.chembase.cn/molecule-264139.html