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SMILES: O=[N+](c1ccc(Cl)c(OCc2ccccc2)c1)[O-] Canonical SMILES: Clc1ccc(cc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H10ClNO3/c14-12-7-6-11(15(16)17)8-13(12)18-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: DXQRYHUPOMREGK-UHFFFAOYSA-N
CBID:291338 http://www.chembase.cn/molecule-291338.html