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SMILES: [N+](=O)(c1ccc(c2nc(cc(n2)CC)Cl)cc1)[O-] Canonical SMILES: CCc1cc(Cl)nc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10ClN3O2/c1-2-9-7-11(13)15-12(14-9)8-3-5-10(6-4-8)16(17)18/h3-7H,2H2,1H3 InChIKey: RSXIVHRRMXHXGD-UHFFFAOYSA-N
CBID:261487 http://www.chembase.cn/molecule-261487.html