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SMILES: B(c1cc(c(cc1)F)C(=O)NCCCC)(O)O Canonical SMILES: CCCCNC(=O)c1cc(ccc1F)B(O)O InChI: InChI=1S/C11H15BFNO3/c1-2-3-6-14-11(15)9-7-8(12(16)17)4-5-10(9)13/h4-5,7,16-17H,2-3,6H2,1H3,(H,14,15) InChIKey: FYINHVVQWXVREN-UHFFFAOYSA-N
CBID:98041 http://www.chembase.cn/molecule-98041.html