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SMILES: B(c1ccc(c(c1)C(=O)Nc1ccccc1C)F)(O)O Canonical SMILES: OB(c1ccc(c(c1)C(=O)Nc1ccccc1C)F)O InChI: InChI=1S/C14H13BFNO3/c1-9-4-2-3-5-13(9)17-14(18)11-8-10(15(19)20)6-7-12(11)16/h2-8,19-20H,1H3,(H,17,18) InChIKey: LGPFWFLEEZMXCV-UHFFFAOYSA-N
CBID:298839 http://www.chembase.cn/molecule-298839.html