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SMILES: CNCc1ccc(cc1[N+](=O)[O-])CO Canonical SMILES: CNCc1ccc(cc1[N+](=O)[O-])CO InChI: InChI=1S/C9H12N2O3/c1-10-5-8-3-2-7(6-12)4-9(8)11(13)14/h2-4,10,12H,5-6H2,1H3 InChIKey: KRHHEAKDEGDRIW-UHFFFAOYSA-N
CBID:298118 http://www.chembase.cn/molecule-298118.html