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SMILES: c1(C(=O)OC)c(c(cc(c1)Cl)[N+](=O)[O-])N Canonical SMILES: COC(=O)c1cc(Cl)cc(c1N)[N+](=O)[O-] InChI: InChI=1S/C8H7ClN2O4/c1-15-8(12)5-2-4(9)3-6(7(5)10)11(13)14/h2-3H,10H2,1H3 InChIKey: ISMXPTNCRAJFPH-UHFFFAOYSA-N
CBID:813615 http://www.chembase.cn/molecule-813615.html