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SMILES: c1(cc(F)ccc1)CC(O)C Canonical SMILES: CC(Cc1cccc(c1)F)O InChI: InChI=1S/C9H11FO/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7,11H,5H2,1H3 InChIKey: ILRPFUSLGCORHJ-UHFFFAOYSA-N
CBID:238000 http://www.chembase.cn/molecule-238000.html