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SMILES: c1ccc(c(c1)C(=O)O)N/C=C/[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/Nc1ccccc1C(=O)O InChI: InChI=1S/C9H8N2O4/c12-9(13)7-3-1-2-4-8(7)10-5-6-11(14)15/h1-6,10H,(H,12,13)/b6-5+ InChIKey: YWPFGPVRLBUCRW-AATRIKPKSA-N
CBID:175156 http://www.chembase.cn/molecule-175156.html