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SMILES: c1cc(cc(c1)O)/C=C/[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cccc(c1)O InChI: InChI=1S/C8H7NO3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H/b5-4+ InChIKey: DHTXBJQMDPODIB-SNAWJCMRSA-N
CBID:140000 http://www.chembase.cn/molecule-140000.html