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SMILES: O=[N+](c1ccc(c2ccc(Cl)cc2)cc1)[O-] Canonical SMILES: Clc1ccc(cc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H8ClNO2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H InChIKey: HKWAORHMKKVNIB-UHFFFAOYSA-N
CBID:290274 http://www.chembase.cn/molecule-290274.html