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SMILES: c1(cnc(nc1)CCl)[N+](=O)[O-] Canonical SMILES: ClCc1ncc(cn1)[N+](=O)[O-] InChI: InChI=1S/C5H4ClN3O2/c6-1-5-7-2-4(3-8-5)9(10)11/h2-3H,1H2 InChIKey: QHKYGYFEHXJKTG-UHFFFAOYSA-N
CBID:803886 http://www.chembase.cn/molecule-803886.html