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SMILES: O=C(c1ccc(B(O)O)cc1F)NOCc1ccc(OC)cc1 Canonical SMILES: COc1ccc(cc1)CONC(=O)c1ccc(cc1F)B(O)O InChI: InChI=1S/C15H15BFNO5/c1-22-12-5-2-10(3-6-12)9-23-18-15(19)13-7-4-11(16(20)21)8-14(13)17/h2-8,20-21H,9H2,1H3,(H,18,19) InChIKey: SZEGRCMHYGEWJC-UHFFFAOYSA-N
CBID:291254 http://www.chembase.cn/molecule-291254.html