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SMILES: O=C(CC(C)Sc1ccc(cc1)F)O Canonical SMILES: CC(Sc1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C10H11FO2S/c1-7(6-10(12)13)14-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13) InChIKey: QLYYIOYEODVXCF-UHFFFAOYSA-N
CBID:94683 http://www.chembase.cn/molecule-94683.html