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SMILES: N(c1cc(c(cc1)OC)[N+](=O)[O-])CCO Canonical SMILES: OCCNc1ccc(c(c1)[N+](=O)[O-])OC InChI: InChI=1S/C9H12N2O4/c1-15-9-3-2-7(10-4-5-12)6-8(9)11(13)14/h2-3,6,10,12H,4-5H2,1H3 InChIKey: BGANLZMZHWJPFY-UHFFFAOYSA-N
CBID:88540 http://www.chembase.cn/molecule-88540.html