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SMILES: B(c1cc(cc(c1)F)C(=O)N1CCCC(C1)C)(O)O Canonical SMILES: CC1CCCN(C1)C(=O)c1cc(F)cc(c1)B(O)O InChI: InChI=1S/C13H17BFNO3/c1-9-3-2-4-16(8-9)13(17)10-5-11(14(18)19)7-12(15)6-10/h5-7,9,18-19H,2-4,8H2,1H3 InChIKey: FOANTVUZCCHRID-UHFFFAOYSA-N
CBID:298469 http://www.chembase.cn/molecule-298469.html