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SMILES: n1c(c([N+](=O)[O-])cnc1Cl)N Canonical SMILES: Clc1ncc(c(n1)N)[N+](=O)[O-] InChI: InChI=1S/C4H3ClN4O2/c5-4-7-1-2(9(10)11)3(6)8-4/h1H,(H2,6,7,8) InChIKey: RZGOEIWDMVQJBQ-UHFFFAOYSA-N
CBID:113944 http://www.chembase.cn/molecule-113944.html