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SMILES: [N+](=N\c1ccc(cc1)Cl)(/c1ccc(cc1)Cl)\[O-] Canonical SMILES: Clc1ccc(cc1)/N=[N+](/c1ccc(cc1)Cl)\[O-] InChI: InChI=1S/C12H8Cl2N2O/c13-9-1-5-11(6-2-9)15-16(17)12-7-3-10(14)4-8-12/h1-8H InChIKey: NMAZIJPSESMWSA-UHFFFAOYSA-N
CBID:80978 http://www.chembase.cn/molecule-80978.html