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SMILES: c1(=O)c(c(cc[nH]1)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(Cl)cc[nH]c1=O InChI: InChI=1S/C5H3ClN2O3/c6-3-1-2-7-5(9)4(3)8(10)11/h1-2H,(H,7,9) InChIKey: UKIZCTHOMJXNIX-UHFFFAOYSA-N
CBID:180005 http://www.chembase.cn/molecule-180005.html