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SMILES: c1(c(=O)n2c(nc1Cl)cccc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(Cl)nc2n(c1=O)cccc2 InChI: InChI=1S/C8H4ClN3O3/c9-7-6(12(14)15)8(13)11-4-2-1-3-5(11)10-7/h1-4H InChIKey: HRMUOPNLPLATOR-UHFFFAOYSA-N
CBID:253502 http://www.chembase.cn/molecule-253502.html