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SMILES: B(c1ccc(c(c1)CC(C)NC=O)F)(O)O Canonical SMILES: OB(c1ccc(c(c1)CC(NC=O)C)F)O InChI: InChI=1S/C10H13BFNO3/c1-7(13-6-14)4-8-5-9(11(15)16)2-3-10(8)12/h2-3,5-7,15-16H,4H2,1H3,(H,13,14) InChIKey: HVYNRHCEGKMWOF-UHFFFAOYSA-N
CBID:298319 http://www.chembase.cn/molecule-298319.html