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SMILES: c1([N+](=O)[O-])c(NC(=O)CCl)ccc(c1)OC Canonical SMILES: ClCC(=O)Nc1ccc(cc1[N+](=O)[O-])OC InChI: InChI=1S/C9H9ClN2O4/c1-16-6-2-3-7(11-9(13)5-10)8(4-6)12(14)15/h2-4H,5H2,1H3,(H,11,13) InChIKey: VXMOZGZTQMIRJA-UHFFFAOYSA-N
CBID:62479 http://www.chembase.cn/molecule-62479.html