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SMILES: Fc1cc(B(O)O)ccc1C(=O)NC1CC1 Canonical SMILES: O=C(c1ccc(cc1F)B(O)O)NC1CC1 InChI: InChI=1S/C10H11BFNO3/c12-9-5-6(11(15)16)1-4-8(9)10(14)13-7-2-3-7/h1,4-5,7,15-16H,2-3H2,(H,13,14) InChIKey: HXTFTZYMPDZCQF-UHFFFAOYSA-N
CBID:291049 http://www.chembase.cn/molecule-291049.html