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SMILES: C(=O)(CCC(c1ccc(cc1)F)O)O Canonical SMILES: OC(c1ccc(cc1)F)CCC(=O)O InChI: InChI=1S/C10H11FO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-4,9,12H,5-6H2,(H,13,14) InChIKey: UOBOSSRBVANWMD-UHFFFAOYSA-N
CBID:18218 http://www.chembase.cn/molecule-18218.html