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SMILES: n1c(cc(cc1)F)B1OC(C(O1)(C)C)C.CC Canonical SMILES: Fc1ccnc(c1)B1OC(C(O1)(C)C)C.CC InChI: InChI=1S/C10H13BFNO2.C2H6/c1-7-10(2,3)15-11(14-7)9-6-8(12)4-5-13-9;1-2/h4-7H,1-3H3;1-2H3 InChIKey: JTCJTJIFMVVOKN-UHFFFAOYSA-N
CBID:815171 http://www.chembase.cn/molecule-815171.html