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SMILES: CC(=O)CCc1cc(ccc1)F Canonical SMILES: CC(=O)CCc1cccc(c1)F InChI: InChI=1S/C10H11FO/c1-8(12)5-6-9-3-2-4-10(11)7-9/h2-4,7H,5-6H2,1H3 InChIKey: IZNPPMHOPRAECP-UHFFFAOYSA-N
CBID:52446 http://www.chembase.cn/molecule-52446.html