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SMILES: C(=O)(c1ccc(cc1)F)CC=C Canonical SMILES: C=CCC(=O)c1ccc(cc1)F InChI: InChI=1S/C10H9FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7H,1,3H2 InChIKey: PXMFXMMTOGHPDF-UHFFFAOYSA-N
CBID:276738 http://www.chembase.cn/molecule-276738.html