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SMILES: C(=O)(C(F)(F)F)N1CC=C(CC1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: O=C(C(F)(F)F)N1CCC(=CC1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H19BF3NO3/c1-11(2)12(3,4)21-14(20-11)9-5-7-18(8-6-9)10(19)13(15,16)17/h5H,6-8H2,1-4H3 InChIKey: ZOLWQCYZJVCWJM-UHFFFAOYSA-N
CBID:796681 http://www.chembase.cn/molecule-796681.html