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SMILES: c1(nn(c(c1)C)CCl)[N+](=O)[O-] Canonical SMILES: ClCn1nc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C5H6ClN3O2/c1-4-2-5(9(10)11)7-8(4)3-6/h2H,3H2,1H3 InChIKey: LOAOXSQDDRXOMA-UHFFFAOYSA-N
CBID:28551 http://www.chembase.cn/molecule-28551.html