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SMILES: C1(=COC2(OC1=O)CCCCC2)F Canonical SMILES: FC1=COC2(OC1=O)CCCCC2 InChI: InChI=1S/C9H11FO3/c10-7-6-12-9(13-8(7)11)4-2-1-3-5-9/h6H,1-5H2 InChIKey: NIHUXGYTSJGBSG-UHFFFAOYSA-N
CBID:169112 http://www.chembase.cn/molecule-169112.html