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SMILES: [N+](=O)(c1ccc(nc1)Oc1c(nccc1)Cl)[O-] Canonical SMILES: Clc1ncccc1Oc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C10H6ClN3O3/c11-10-8(2-1-5-12-10)17-9-4-3-7(6-13-9)14(15)16/h1-6H InChIKey: JROXDVIQEAWJMJ-UHFFFAOYSA-N
CBID:79119 http://www.chembase.cn/molecule-79119.html