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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(c(c1)F)N1CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1ccc(cc1F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C17H23BFNO3/c1-16(2)17(3,4)23-18(22-16)12-5-6-15(14(19)11-12)20-9-7-13(21)8-10-20/h5-6,11H,7-10H2,1-4H3 InChIKey: FHDDBZKNBFPROU-UHFFFAOYSA-N
CBID:300330 http://www.chembase.cn/molecule-300330.html