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SMILES: c1(cnc(c(c1)[N+](=O)[O-])N)Cl Canonical SMILES: Clc1cnc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C5H4ClN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8) InChIKey: GILTXHIJUUIMPI-UHFFFAOYSA-N
CBID:21470 http://www.chembase.cn/molecule-21470.html