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SMILES: c1(ncn(c1CCl)C)[N+](=O)[O-] Canonical SMILES: ClCc1n(C)cnc1[N+](=O)[O-] InChI: InChI=1S/C5H6ClN3O2/c1-8-3-7-5(9(10)11)4(8)2-6/h3H,2H2,1H3 InChIKey: ZADABFJLBASRIB-UHFFFAOYSA-N
CBID:284430 http://www.chembase.cn/molecule-284430.html