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SMILES: c1c(c[nH]c(=O)c1[N+](=O)[O-])Cl Canonical SMILES: Clc1c[nH]c(=O)c(c1)[N+](=O)[O-] InChI: InChI=1S/C5H3ClN2O3/c6-3-1-4(8(10)11)5(9)7-2-3/h1-2H,(H,7,9) InChIKey: QVGQNICXNZMXQA-UHFFFAOYSA-N
CBID:164330 http://www.chembase.cn/molecule-164330.html