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SMILES: [N+](=O)(c1cc2c(cc1)c1ccccc1C2(Cl)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)C(Cl)(Cl)c1c2cccc1 InChI: InChI=1S/C13H7Cl2NO2/c14-13(15)11-4-2-1-3-9(11)10-6-5-8(16(17)18)7-12(10)13/h1-7H InChIKey: OTMGFWXYSTZAHH-UHFFFAOYSA-N
CBID:83735 http://www.chembase.cn/molecule-83735.html