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SMILES: [N+](=O)(c1cc(NC(=O)CCl)c(cc1)OC)[O-] Canonical SMILES: [O-][N+](=O)c1cc(NC(=O)CCl)c(cc1)OC InChI: InChI=1S/C9H9ClN2O4/c1-16-8-3-2-6(12(14)15)4-7(8)11-9(13)5-10/h2-4H,5H2,1H3,(H,11,13) InChIKey: FCDAGNIVHLUJRM-UHFFFAOYSA-N
CBID:62562 http://www.chembase.cn/molecule-62562.html