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SMILES: [N+](=O)(/C=C/c1cc(ccc1)C)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cccc(c1)C InChI: InChI=1S/C9H9NO2/c1-8-3-2-4-9(7-8)5-6-10(11)12/h2-7H,1H3/b6-5+ InChIKey: YYYVODQGPSIUNS-AATRIKPKSA-N
CBID:264083 http://www.chembase.cn/molecule-264083.html