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SMILES: [N+](=O)(c1cc(N)ccc1CC)[O-] Canonical SMILES: CCc1ccc(cc1[N+](=O)[O-])N InChI: InChI=1S/C8H10N2O2/c1-2-6-3-4-7(9)5-8(6)10(11)12/h3-5H,2,9H2,1H3 InChIKey: OUVUXCBBKYHSLC-UHFFFAOYSA-N
CBID:255145 http://www.chembase.cn/molecule-255145.html