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SMILES: [N+](=O)(c1cc(c(cc1)OC)C(N)C)[O-] Canonical SMILES: COc1ccc(cc1C(N)C)[N+](=O)[O-] InChI: InChI=1S/C9H12N2O3/c1-6(10)8-5-7(11(12)13)3-4-9(8)14-2/h3-6H,10H2,1-2H3 InChIKey: HOMURKQULBNCPV-UHFFFAOYSA-N
CBID:263806 http://www.chembase.cn/molecule-263806.html