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SMILES: B(c1cc(cc(c1)F)C(=O)N1CCCCC1C)(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)N1CCCCC1C InChI: InChI=1S/C13H17BFNO3/c1-9-4-2-3-5-16(9)13(17)10-6-11(14(18)19)8-12(15)7-10/h6-9,18-19H,2-5H2,1H3 InChIKey: FOZKXTAGQOGLLH-UHFFFAOYSA-N
CBID:298886 http://www.chembase.cn/molecule-298886.html