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SMILES: O=C(OC(C)(C)C)c1cc(B2OC(C)(C)C(C)(C)O2)c(F)cc1Cl Canonical SMILES: O=C(c1cc(B2OC(C(O2)(C)C)(C)C)c(cc1Cl)F)OC(C)(C)C InChI: InChI=1S/C17H23BClFO4/c1-15(2,3)22-14(21)10-8-11(13(20)9-12(10)19)18-23-16(4,5)17(6,7)24-18/h8-9H,1-7H3 InChIKey: KKEQMRLGGIYNDL-UHFFFAOYSA-N
CBID:292192 http://www.chembase.cn/molecule-292192.html