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SMILES: B(c1ccc(c(c1)F)C(=O)N1CCC(CC1)C)(O)O Canonical SMILES: CC1CCN(CC1)C(=O)c1ccc(cc1F)B(O)O InChI: InChI=1S/C13H17BFNO3/c1-9-4-6-16(7-5-9)13(17)11-3-2-10(14(18)19)8-12(11)15/h2-3,8-9,18-19H,4-7H2,1H3 InChIKey: NTDBICSBLSVBSL-UHFFFAOYSA-N
CBID:298642 http://www.chembase.cn/molecule-298642.html