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SMILES: B(c1cc(cc(c1)F)C(=O)Nc1c(cccc1Cl)[N+](=O)[O-])(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)Nc1c(Cl)cccc1[N+](=O)[O-] InChI: InChI=1S/C13H9BClFN2O5/c15-10-2-1-3-11(18(22)23)12(10)17-13(19)7-4-8(14(20)21)6-9(16)5-7/h1-6,20-21H,(H,17,19) InChIKey: SMRJKQIAHFDGKT-UHFFFAOYSA-N
CBID:298483 http://www.chembase.cn/molecule-298483.html