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SMILES: c1cc(nc(c1)/C=C/c1ccc(o1)[N+](=O)[O-])CO Canonical SMILES: OCc1cccc(n1)/C=C/c1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O4/c15-8-10-3-1-2-9(13-10)4-5-11-6-7-12(18-11)14(16)17/h1-7,15H,8H2 InChIKey: JQKHJQJVKRFMCO-UHFFFAOYSA-N
CBID:157594 http://www.chembase.cn/molecule-157594.html