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SMILES: B(c1cc(cc(c1)F)C(=O)NCc1cccc(c1)C)(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)NCc1cccc(c1)C InChI: InChI=1S/C15H15BFNO3/c1-10-3-2-4-11(5-10)9-18-15(19)12-6-13(16(20)21)8-14(17)7-12/h2-8,20-21H,9H2,1H3,(H,18,19) InChIKey: SVARINNUKWQPEE-UHFFFAOYSA-N
CBID:298641 http://www.chembase.cn/molecule-298641.html