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SMILES: n1c(cc(c(c1)[N+](=O)[O-])OC)Cl Canonical SMILES: COc1cc(Cl)ncc1[N+](=O)[O-] InChI: InChI=1S/C6H5ClN2O3/c1-12-5-2-6(7)8-3-4(5)9(10)11/h2-3H,1H3 InChIKey: IDLQBYAYVNBGGL-UHFFFAOYSA-N
CBID:90444 http://www.chembase.cn/molecule-90444.html