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SMILES: C(=O)(C(Cl)(Cl)Cl)c1[nH]cc(c1)[N+](=O)[O-] Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1[nH]cc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H3Cl3N2O3/c7-6(8,9)5(12)4-1-3(2-10-4)11(13)14/h1-2,10H InChIKey: XFHRTOGIBMVNEV-UHFFFAOYSA-N
CBID:45164 http://www.chembase.cn/molecule-45164.html