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SMILES: N(c1ccc(cc1[N+](=O)[O-])C(=O)C)C Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])C(=O)C InChI: InChI=1S/C9H10N2O3/c1-6(12)7-3-4-8(10-2)9(5-7)11(13)14/h3-5,10H,1-2H3 InChIKey: RFMFMDSOEBOCAX-UHFFFAOYSA-N
CBID:78151 http://www.chembase.cn/molecule-78151.html