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SMILES: C(=O)(C)c1c(ccc(c1)C1OCCO1)F Canonical SMILES: CC(=O)c1cc(ccc1F)C1OCCO1 InChI: InChI=1S/C11H11FO3/c1-7(13)9-6-8(2-3-10(9)12)11-14-4-5-15-11/h2-3,6,11H,4-5H2,1H3 InChIKey: WJUCTXAUQDPLKE-UHFFFAOYSA-N
CBID:801724 http://www.chembase.cn/molecule-801724.html