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SMILES: C1(=O)C(c2ccc(cc2)F)CCC1 Canonical SMILES: O=C1CCCC1c1ccc(cc1)F InChI: InChI=1S/C11H11FO/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10H,1-3H2 InChIKey: AEIUHWKAYIZWQW-UHFFFAOYSA-N
CBID:278696 http://www.chembase.cn/molecule-278696.html