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SMILES: [nH]1c(cc(c1)[N+](=O)[O-])C(=O)Cl Canonical SMILES: [O-][N+](=O)c1c[nH]c(c1)C(=O)Cl InChI: InChI=1S/C5H3ClN2O3/c6-5(9)4-1-3(2-7-4)8(10)11/h1-2,7H InChIKey: MKSGLOKBGODMDG-UHFFFAOYSA-N
CBID:799197 http://www.chembase.cn/molecule-799197.html