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SMILES: Fc1ccc(cc1)C(CC)O Canonical SMILES: CCC(c1ccc(cc1)F)O InChI: InChI=1S/C9H11FO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9,11H,2H2,1H3 InChIKey: CBNKDCZWGZSHNR-UHFFFAOYSA-N
CBID:99158 http://www.chembase.cn/molecule-99158.html