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SMILES: B(c1cc(ccc1Cl)C(=O)Nc1c(cccc1F)F)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)Cl)Nc1c(F)cccc1F InChI: InChI=1S/C13H9BClF2NO3/c15-9-5-4-7(6-8(9)14(20)21)13(19)18-12-10(16)2-1-3-11(12)17/h1-6,20-21H,(H,18,19) InChIKey: RTIHGZXZIPDWOU-UHFFFAOYSA-N
CBID:298600 http://www.chembase.cn/molecule-298600.html