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SMILES: O=[N+](c1cc2ncnc(Cl)c2cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)ncnc2Cl InChI: InChI=1S/C8H4ClN3O2/c9-8-6-2-1-5(12(13)14)3-7(6)10-4-11-8/h1-4H InChIKey: CCCGYXZEVXWXAU-UHFFFAOYSA-N
CBID:294477 http://www.chembase.cn/molecule-294477.html