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SMILES: C1(C(C1)B(OCCCC)OCCCC)C(F)(F)F Canonical SMILES: CCCCOB(C1CC1C(F)(F)F)OCCCC InChI: InChI=1S/C12H22BF3O2/c1-3-5-7-17-13(18-8-6-4-2)11-9-10(11)12(14,15)16/h10-11H,3-9H2,1-2H3 InChIKey: DAYNCGMXRPDCQV-UHFFFAOYSA-N
CBID:282113 http://www.chembase.cn/molecule-282113.html