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SMILES: C(c1ccccc1)N(C(=O)c1cc(cc(c1)F)B(O)O)CC Canonical SMILES: CCN(C(=O)c1cc(F)cc(c1)B(O)O)Cc1ccccc1 InChI: InChI=1S/C16H17BFNO3/c1-2-19(11-12-6-4-3-5-7-12)16(20)13-8-14(17(21)22)10-15(18)9-13/h3-10,21-22H,2,11H2,1H3 InChIKey: YRDOKJHVKFODDW-UHFFFAOYSA-N
CBID:298666 http://www.chembase.cn/molecule-298666.html