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SMILES: c1(c(cc(c(c1)OCc1ccccc1)Cl)Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc(Cl)c(cc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H9Cl2NO3/c14-10-6-11(15)13(7-12(10)16(17)18)19-8-9-4-2-1-3-5-9/h1-7H,8H2 InChIKey: IEKKEZUAADAJGO-UHFFFAOYSA-N
CBID:41375 http://www.chembase.cn/molecule-41375.html