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SMILES: c1([N+](=O)[O-])cc(N2C(=O)CCC2)ccc1Cl Canonical SMILES: O=C1CCCN1c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C10H9ClN2O3/c11-8-4-3-7(6-9(8)13(15)16)12-5-1-2-10(12)14/h3-4,6H,1-2,5H2 InChIKey: FLDGVCUKWQCKKY-UHFFFAOYSA-N
CBID:256970 http://www.chembase.cn/molecule-256970.html