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SMILES: c1([N+](=O)[O-])c(NC(=O)CCCl)ccc(c1)OC Canonical SMILES: ClCCC(=O)Nc1ccc(cc1[N+](=O)[O-])OC InChI: InChI=1S/C10H11ClN2O4/c1-17-7-2-3-8(9(6-7)13(15)16)12-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,12,14) InChIKey: CPIGDNZKKCTNJC-UHFFFAOYSA-N
CBID:253664 http://www.chembase.cn/molecule-253664.html