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SMILES: O=[N+](c1ccc(c2noc(C(Cl)Cl)n2)cc1)[O-] Canonical SMILES: ClC(c1onc(n1)c1ccc(cc1)[N+](=O)[O-])Cl InChI: InChI=1S/C9H5Cl2N3O3/c10-7(11)9-12-8(13-17-9)5-1-3-6(4-2-5)14(15)16/h1-4,7H InChIKey: WBFJXYWJZJAOME-UHFFFAOYSA-N
CBID:291350 http://www.chembase.cn/molecule-291350.html