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SMILES: B(c1cc(cc(c1)F)C(=O)NCc1ccccc1)(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)NCc1ccccc1 InChI: InChI=1S/C14H13BFNO3/c16-13-7-11(6-12(8-13)15(19)20)14(18)17-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18) InChIKey: SPKWRVWDQVGUAK-UHFFFAOYSA-N
CBID:97968 http://www.chembase.cn/molecule-97968.html