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SMILES: n1c(nc(nc1)Cl)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: Clc1ncnc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H5ClN4O2/c10-9-12-5-11-8(13-9)6-2-1-3-7(4-6)14(15)16/h1-5H InChIKey: XKTNKDXCEGXHEA-UHFFFAOYSA-N
CBID:53970 http://www.chembase.cn/molecule-53970.html