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SMILES: N(c1ccc(cc1)F)C(=O)c1cc(ccc1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: Fc1ccc(cc1)NC(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C19H21BFNO3/c1-18(2)19(3,4)25-20(24-18)14-7-5-6-13(12-14)17(23)22-16-10-8-15(21)9-11-16/h5-12H,1-4H3,(H,22,23) InChIKey: SNPZVDHDRQNRNU-UHFFFAOYSA-N
CBID:94318 http://www.chembase.cn/molecule-94318.html