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SMILES: B(c1cc(cc(c1)F)C(=O)NC1CCCCC1)(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)NC1CCCCC1 InChI: InChI=1S/C13H17BFNO3/c15-11-7-9(6-10(8-11)14(18)19)13(17)16-12-4-2-1-3-5-12/h6-8,12,18-19H,1-5H2,(H,16,17) InChIKey: DYUMHPWTMLPIFV-UHFFFAOYSA-N
CBID:97969 http://www.chembase.cn/molecule-97969.html