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SMILES: c1cc(c(cc1Cl)[N+](=O)[O-])NCCO Canonical SMILES: OCCNc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C8H9ClN2O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4H2 InChIKey: LGGKGPQFSCBUOR-UHFFFAOYSA-N
CBID:152550 http://www.chembase.cn/molecule-152550.html