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SMILES: B(c1ccc(c(c1)F)C(=O)NC1CCCCC1)(O)O Canonical SMILES: O=C(c1ccc(cc1F)B(O)O)NC1CCCCC1 InChI: InChI=1S/C13H17BFNO3/c15-12-8-9(14(18)19)6-7-11(12)13(17)16-10-4-2-1-3-5-10/h6-8,10,18-19H,1-5H2,(H,16,17) InChIKey: GUPNXIZRUYJZEV-UHFFFAOYSA-N
CBID:96911 http://www.chembase.cn/molecule-96911.html