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SMILES: C(=O)(CC(Cc1cc(F)ccc1)C)O Canonical SMILES: CC(Cc1cccc(c1)F)CC(=O)O InChI: InChI=1S/C11H13FO2/c1-8(6-11(13)14)5-9-3-2-4-10(12)7-9/h2-4,7-8H,5-6H2,1H3,(H,13,14) InChIKey: FYEXALRDBDWCEW-UHFFFAOYSA-N
CBID:285473 http://www.chembase.cn/molecule-285473.html