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SMILES: CN(CCNC(=O)c1cc(c(cc1)B(O)O)F)C Canonical SMILES: CN(CCNC(=O)c1ccc(c(c1)F)B(O)O)C InChI: InChI=1S/C11H16BFN2O3/c1-15(2)6-5-14-11(16)8-3-4-9(12(17)18)10(13)7-8/h3-4,7,17-18H,5-6H2,1-2H3,(H,14,16) InChIKey: MTDLMDVPZAADKT-UHFFFAOYSA-N
CBID:299095 http://www.chembase.cn/molecule-299095.html