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SMILES: CC1(C)OB(OC1(C)C)c1c(cc(cc1)NC(=O)Oc1ccccc1)F Canonical SMILES: O=C(Oc1ccccc1)Nc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C19H21BFNO4/c1-18(2)19(3,4)26-20(25-18)15-11-10-13(12-16(15)21)22-17(23)24-14-8-6-5-7-9-14/h5-12H,1-4H3,(H,22,23) InChIKey: KELNKADYNHJFRO-UHFFFAOYSA-N
CBID:301672 http://www.chembase.cn/molecule-301672.html