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SMILES: [N+](=O)(c1ccc(o1)C(=O)O/N=C(\N)/CCl)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(o1)C(=O)O/N=C(/CCl)\N InChI: InChI=1S/C7H6ClN3O5/c8-3-5(9)10-16-7(12)4-1-2-6(15-4)11(13)14/h1-2H,3H2,(H2,9,10) InChIKey: ALIBWHLCRLFOGL-UHFFFAOYSA-N
CBID:85898 http://www.chembase.cn/molecule-85898.html