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SMILES: [N+](=O)(c1nc(ccc1OC(=O)c1cccnc1Cl)C)[O-] Canonical SMILES: Cc1ccc(c(n1)[N+](=O)[O-])OC(=O)c1cccnc1Cl InChI: InChI=1S/C12H8ClN3O4/c1-7-4-5-9(11(15-7)16(18)19)20-12(17)8-3-2-6-14-10(8)13/h2-6H,1H3 InChIKey: XJDAWUPGVPRIFT-UHFFFAOYSA-N
CBID:79093 http://www.chembase.cn/molecule-79093.html