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SMILES: n1c(cc(c(c1)[N+](=O)[O-])Cl)O Canonical SMILES: [O-][N+](=O)c1cnc(cc1Cl)O InChI: InChI=1S/C5H3ClN2O3/c6-3-1-5(9)7-2-4(3)8(10)11/h1-2H,(H,7,9) InChIKey: VZBXTOUZMQUTIQ-UHFFFAOYSA-N
CBID:90443 http://www.chembase.cn/molecule-90443.html