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SMILES: O=[N+](c1cc(Cl)cnc1C)[O-] Canonical SMILES: Clc1cnc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C6H5ClN2O2/c1-4-6(9(10)11)2-5(7)3-8-4/h2-3H,1H3 InChIKey: YEJGWUTXWBGOPG-UHFFFAOYSA-N
CBID:289265 http://www.chembase.cn/molecule-289265.html