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SMILES: O=c1[nH]cc([N+](=O)[O-])cc1Cl Canonical SMILES: [O-][N+](=O)c1c[nH]c(=O)c(c1)Cl InChI: InChI=1S/C5H3ClN2O3/c6-4-1-3(8(10)11)2-7-5(4)9/h1-2H,(H,7,9) InChIKey: GTOXJMNILNYXLE-UHFFFAOYSA-N
CBID:294383 http://www.chembase.cn/molecule-294383.html