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SMILES: [N+](=O)(c1cc(c(OC(C(=O)Cl)(C)C)cc1)Cl)[O-] Canonical SMILES: ClC(=O)C(Oc1ccc(cc1Cl)[N+](=O)[O-])(C)C InChI: InChI=1S/C10H9Cl2NO4/c1-10(2,9(12)14)17-8-4-3-6(13(15)16)5-7(8)11/h3-5H,1-2H3 InChIKey: FRAHPPVBHLTWOJ-UHFFFAOYSA-N
CBID:56741 http://www.chembase.cn/molecule-56741.html