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SMILES: c1([N+](=O)[O-])c(c2cc([N+](=O)[O-])ccc2nc1)Cl Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(Cl)c(cn2)[N+](=O)[O-] InChI: InChI=1S/C9H4ClN3O4/c10-9-6-3-5(12(14)15)1-2-7(6)11-4-8(9)13(16)17/h1-4H InChIKey: FINUNTLDSIYMAY-UHFFFAOYSA-N
CBID:248371 http://www.chembase.cn/molecule-248371.html