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SMILES: B(O)(O)C=Cc1cc(ccc1)C(F)(F)F Canonical SMILES: OB(C=Cc1cccc(c1)C(F)(F)F)O InChI: InChI=1S/C9H8BF3O2/c11-9(12,13)8-3-1-2-7(6-8)4-5-10(14)15/h1-6,14-15H InChIKey: HGEVMEKGPYPLRD-UHFFFAOYSA-N
CBID:811315 http://www.chembase.cn/molecule-811315.html