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SMILES: O=[N+](c1cc(c2cccc(Cl)c2)ccc1)[O-] Canonical SMILES: Clc1cccc(c1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H8ClNO2/c13-11-5-1-3-9(7-11)10-4-2-6-12(8-10)14(15)16/h1-8H InChIKey: SPTYCUZTHDNCNZ-UHFFFAOYSA-N
CBID:292115 http://www.chembase.cn/molecule-292115.html