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SMILES: [N+](=O)(c1c(c(c(cc1)C)O)C)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1C)O)C InChI: InChI=1S/C8H9NO3/c1-5-3-4-7(9(11)12)6(2)8(5)10/h3-4,10H,1-2H3 InChIKey: TZASZCQVZPLXHP-UHFFFAOYSA-N
CBID:255225 http://www.chembase.cn/molecule-255225.html