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SMILES: c1c(cc2c(c1)ncnc2Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(Cl)ncn2 InChI: InChI=1S/C8H4ClN3O2/c9-8-6-3-5(12(13)14)1-2-7(6)10-4-11-8/h1-4H InChIKey: LZOSFEDULGODDH-UHFFFAOYSA-N
CBID:164408 http://www.chembase.cn/molecule-164408.html