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SMILES: [N+](=O)(c1c(c(ccc1)O)C)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C)O InChI: InChI=1S/C7H7NO3/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,9H,1H3 InChIKey: GAKLFAZBKQGUBO-UHFFFAOYSA-N
CBID:84794 http://www.chembase.cn/molecule-84794.html