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SMILES: C(O)c1cc(cc(c1)[N+](=O)[O-])N Canonical SMILES: OCc1cc(N)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c8-6-1-5(4-10)2-7(3-6)9(11)12/h1-3,10H,4,8H2 InChIKey: QOQKOVFSUNXURX-UHFFFAOYSA-N
CBID:68999 http://www.chembase.cn/molecule-68999.html