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SMILES: c1([N+](=O)[O-])c(OC2CNCCC2)ccc(c1)Br.Cl Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])OC1CCCNC1.Cl InChI: InChI=1S/C11H13BrN2O3.ClH/c12-8-3-4-11(10(6-8)14(15)16)17-9-2-1-5-13-7-9;/h3-4,6,9,13H,1-2,5,7H2;1H InChIKey: WZRKKONNTWXWAY-UHFFFAOYSA-N
CBID:47066 http://www.chembase.cn/molecule-47066.html