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SMILES: c1(c(ccc(c1)C1OCCO1)F)C=O Canonical SMILES: O=Cc1cc(ccc1F)C1OCCO1 InChI: InChI=1S/C10H9FO3/c11-9-2-1-7(5-8(9)6-12)10-13-3-4-14-10/h1-2,5-6,10H,3-4H2 InChIKey: YKDPLUKRMOJQKU-UHFFFAOYSA-N
CBID:801722 http://www.chembase.cn/molecule-801722.html