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SMILES: Nc1c(ccc(c1)OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3 InChIKey: QEHVRGACCVLLNN-UHFFFAOYSA-N
CBID:66505 http://www.chembase.cn/molecule-66505.html