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SMILES: c1(c(ccc(c1)/C=C/[N+](=O)[O-])OCc1ccccc1)O Canonical SMILES: [O-][N+](=O)/C=C/c1ccc(c(c1)O)OCc1ccccc1 InChI: InChI=1S/C15H13NO4/c17-14-10-12(8-9-16(18)19)6-7-15(14)20-11-13-4-2-1-3-5-13/h1-10,17H,11H2/b9-8+ InChIKey: MLMRBRNHJIPYNM-CMDGGOBGSA-N
CBID:175155 http://www.chembase.cn/molecule-175155.html