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SMILES: [N+](=O)(c1cc(c2nnc(cc2)Cl)ccc1F)[O-] Canonical SMILES: Clc1ccc(nn1)c1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C10H5ClFN3O2/c11-10-4-3-8(13-14-10)6-1-2-7(12)9(5-6)15(16)17/h1-5H InChIKey: TYHRIDVBXQATNR-UHFFFAOYSA-N
CBID:114247 http://www.chembase.cn/molecule-114247.html