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SMILES: Oc1ccc(Cl)nc1[N+](=O)[O-] Canonical SMILES: Clc1ccc(c(n1)[N+](=O)[O-])O InChI: InChI=1S/C5H3ClN2O3/c6-4-2-1-3(9)5(7-4)8(10)11/h1-2,9H InChIKey: GTCNAHJEWXSQIS-UHFFFAOYSA-N
CBID:289548 http://www.chembase.cn/molecule-289548.html