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SMILES: C(=C\C=O)/C=C/c1ccc(F)cc1 Canonical SMILES: O=C/C=C/C=C/c1ccc(cc1)F InChI: InChI=1S/C11H9FO/c12-11-7-5-10(6-8-11)4-2-1-3-9-13/h1-9H/b3-1+,4-2+ InChIKey: RJDFBVBPWYJKEG-ZPUQHVIOSA-N
CBID:311111 http://www.chembase.cn/molecule-311111.html