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SMILES: c1cc(ccc1C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H7Cl2NO3/c14-10-4-1-8(2-5-10)13(17)9-3-6-11(15)12(7-9)16(18)19/h1-7H InChIKey: ZUFPZMPLEYZRJG-UHFFFAOYSA-N
CBID:139897 http://www.chembase.cn/molecule-139897.html