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SMILES: Oc1cc(c(cc1)Cl)[N+](=O)[O-] Canonical SMILES: Oc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C6H4ClNO3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9H InChIKey: JUIKCULGDIZNDI-UHFFFAOYSA-N
CBID:80992 http://www.chembase.cn/molecule-80992.html