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SMILES: Oc1c(c(c(cc1)Cl)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1c(Cl)ccc(c1Cl)O InChI: InChI=1S/C6H3Cl2NO3/c7-3-1-2-4(10)5(8)6(3)9(11)12/h1-2,10H InChIKey: GLNRZGZHZYONRE-UHFFFAOYSA-N
CBID:89879 http://www.chembase.cn/molecule-89879.html