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SMILES: [N+](=O)(c1c(nc(cc1)O)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1Cl)O InChI: InChI=1S/C5H3ClN2O3/c6-5-3(8(10)11)1-2-4(9)7-5/h1-2H,(H,7,9) InChIKey: DOWNGLMVNBZIBG-UHFFFAOYSA-N
CBID:245862 http://www.chembase.cn/molecule-245862.html