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SMILES: B(c1cc(ccc1)C(=O)Nc1ccccc1F)(O)O Canonical SMILES: O=C(c1cccc(c1)B(O)O)Nc1ccccc1F InChI: InChI=1S/C13H11BFNO3/c15-11-6-1-2-7-12(11)16-13(17)9-4-3-5-10(8-9)14(18)19/h1-8,18-19H,(H,16,17) InChIKey: WNFWVITXDBHCTD-UHFFFAOYSA-N
CBID:99442 http://www.chembase.cn/molecule-99442.html