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SMILES: Fc1ccc(C(=O)NC2CC2)cc1B(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)NC1CC1 InChI: InChI=1S/C10H11BFNO3/c12-9-4-1-6(5-8(9)11(15)16)10(14)13-7-2-3-7/h1,4-5,7,15-16H,2-3H2,(H,13,14) InChIKey: YKVYXPNIWCYXCI-UHFFFAOYSA-N
CBID:291050 http://www.chembase.cn/molecule-291050.html