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SMILES: N1(C(=O)CCC1=O)Cc1cc([N+](=O)[O-])c(cc1)Cl Canonical SMILES: O=C1CCC(=O)N1Cc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C11H9ClN2O4/c12-8-2-1-7(5-9(8)14(17)18)6-13-10(15)3-4-11(13)16/h1-2,5H,3-4,6H2 InChIKey: KRTVEUXHLKRIJA-UHFFFAOYSA-N
CBID:239163 http://www.chembase.cn/molecule-239163.html