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SMILES: B(c1cccc(c1F)C(=O)N1CCCC(C1)C)(O)O Canonical SMILES: CC1CCCN(C1)C(=O)c1cccc(c1F)B(O)O InChI: InChI=1S/C13H17BFNO3/c1-9-4-3-7-16(8-9)13(17)10-5-2-6-11(12(10)15)14(18)19/h2,5-6,9,18-19H,3-4,7-8H2,1H3 InChIKey: GEVKMKYDCVLEAB-UHFFFAOYSA-N
CBID:299296 http://www.chembase.cn/molecule-299296.html