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SMILES: B(c1cc(ccc1F)C(=O)Nc1cc(ccc1Cl)[N+](=O)[O-])(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H9BClFN2O5/c15-10-3-2-8(18(22)23)6-12(10)17-13(19)7-1-4-11(16)9(5-7)14(20)21/h1-6,20-21H,(H,17,19) InChIKey: DXESNWXHBVLKNW-UHFFFAOYSA-N
CBID:298999 http://www.chembase.cn/molecule-298999.html